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SMILES: [C@]12([C@@H](CC[C@@H]3[C@]1(C[C@H]([C@]1([C@]3(CC[C@@H]1[C@H](C)CC[C@H](C(C)(C)O)O)C)C)O)C2)C(=C)C)CCC(=O)O Canonical SMILES: OC(=O)CC[C@@]12C[C@@]32C[C@@H](O)[C@]2([C@@]([C@@H]3CC[C@H]1C(=C)C)(C)CC[C@@H]2[C@@H](CC[C@H](C(O)(C)C)O)C)C InChI: InChI=1S/C30H50O5/c1-18(2)20-9-10-22-27(6)14-12-21(19(3)8-11-23(31)26(4,5)35)28(27,7)24(32)16-30(22)17-29(20,30)15-13-25(33)34/h19-24,31-32,35H,1,8-17H2,2-7H3,(H,33,34)/t19-,20+,21-,22+,23-,24-,27+,28+,29-,30+/m1/s1 InChIKey: RVKHUDCQTXEOJK-BRIHSBHSSA-N
CBID:305615 http://www.chembase.cn/molecule-305615.html