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SMILES: C1[C@H](CC2=C/C(=N/NS(=O)(=O)c3ccc(cc3)C)/C3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC[C@@H]1[C@@H](CCCC(C)C)C)C)OC(=O)C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1C2/C(=N\NS(=O)(=O)c2ccc(cc2)C)/C=C2[C@]1(C)CC[C@H](C2)OC(=O)C)C)C InChI: InChI=1S/C36H54N2O4S/c1-23(2)9-8-10-25(4)30-15-16-31-34-32(18-20-36(30,31)7)35(6)19-17-28(42-26(5)39)21-27(35)22-33(34)37-38-43(40,41)29-13-11-24(3)12-14-29/h11-14,22-23,25,28,30-32,34,38H,8-10,15-21H2,1-7H3/b37-33-/t25-,28-,30-,31+,32+,34?,35+,36-/m1/s1 InChIKey: RBQQZFYOHCDZNN-MLLYIQKQSA-N
CBID:178716 http://www.chembase.cn/molecule-178716.html