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SMILES: C1CCC2(C(=CC(/C(=C/C=C/C(=C\C(=O)O)/C)/C)O2)C1(C)C)C Canonical SMILES: OC(=O)/C=C(\C=C\C=C(\C1C=C2C(O1)(C)CCCC2(C)C)/C)/C InChI: InChI=1S/C20H28O3/c1-14(12-18(21)22)8-6-9-15(2)16-13-17-19(3,4)10-7-11-20(17,5)23-16/h6,8-9,12-13,16H,7,10-11H2,1-5H3,(H,21,22)/b8-6+,14-12-,15-9+ InChIKey: QDOSIDVGVRAXSE-DYIZZJGFSA-N
CBID:168131 http://www.chembase.cn/molecule-168131.html