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SMILES: [C@@]12(C(C3C([C@@]4(C(=CC3)C[C@@H](OC(=O)Oc3cc(Cl)ccc3)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)Oc1cccc(c1)Cl)C)C InChI: InChI=1S/C34H49ClO3/c1-22(2)8-6-9-23(3)29-14-15-30-28-13-12-24-20-27(38-32(36)37-26-11-7-10-25(35)21-26)16-18-33(24,4)31(28)17-19-34(29,30)5/h7,10-12,21-23,27-31H,6,8-9,13-20H2,1-5H3/t23-,27+,28?,29-,30?,31?,33+,34-/m1/s1 InChIKey: BWDHJMMHZUYTAB-BVIYPXPCSA-N
CBID:224103 http://www.chembase.cn/molecule-224103.html