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SMILES: C1C[C@@]([C@H]2[C@](C1)([C@]13C(=C[C@@](CC1)(C(C)C)OO3)CC2)C)(C)C(=O)O Canonical SMILES: CC([C@@]12CC[C@@]3(OO1)C(=C2)CC[C@@H]1[C@]3(C)CCC[C@@]1(C)C(=O)O)C InChI: InChI=1S/C20H30O4/c1-13(2)19-10-11-20(24-23-19)14(12-19)6-7-15-17(3,16(21)22)8-5-9-18(15,20)4/h12-13,15H,5-11H2,1-4H3,(H,21,22)/t15-,17+,18-,19-,20+/m0/s1 InChIKey: OOHFJWCHEFCJDC-AXDKOMKPSA-N
CBID:305826 http://www.chembase.cn/molecule-305826.html