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SMILES: CC1([C@H]2[C@](CC(=O)O)([C@]3(C(=CC2)[C@@]2([C@@](CC3)([C@H]3[C@@](CC2)(C)[C@H](CC3)C(C)C)C)C)C1=O)C)C Canonical SMILES: OC(=O)C[C@@]1(C)[C@H]2CC=C3[C@]1(CC[C@@]1([C@]3(C)CC[C@]3([C@H]1CC[C@@H]3C(C)C)C)C)C(=O)C2(C)C InChI: InChI=1S/C30H46O3/c1-18(2)19-9-10-21-26(19,5)13-14-28(7)22-12-11-20-25(3,4)24(33)30(22,16-15-27(21,28)6)29(20,8)17-23(31)32/h12,18-21H,9-11,13-17H2,1-8H3,(H,31,32)/t19-,20+,21-,26-,27+,28-,29+,30-/m1/s1 InChIKey: WPCBXRKYKJHHMS-ALFWALAGSA-N
CBID:304089 http://www.chembase.cn/molecule-304089.html