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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](OC(=O)Oc3ccc(cc3)C)CC4)C)CC2)CC[C@@H]1[C@@H](CCCC(C)C)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)Oc1ccc(cc1)C)C)C InChI: InChI=1S/C35H52O3/c1-23(2)8-7-9-25(4)30-16-17-31-29-15-12-26-22-28(38-33(36)37-27-13-10-24(3)11-14-27)18-20-34(26,5)32(29)19-21-35(30,31)6/h10-14,23,25,28-32H,7-9,15-22H2,1-6H3/t25-,28+,29?,30-,31?,32?,34+,35-/m1/s1 InChIKey: VNPVPBNWCMOXJZ-MKFSQKMTSA-N
CBID:224213 http://www.chembase.cn/molecule-224213.html