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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC/C=C(\CCC=C(C)C)/C Canonical SMILES: C/C(=C/COc1ccc2c(c1)oc(=O)c1c2cccc1)/CCC=C(C)C InChI: InChI=1S/C23H24O3/c1-16(2)7-6-8-17(3)13-14-25-18-11-12-20-19-9-4-5-10-21(19)23(24)26-22(20)15-18/h4-5,7,9-13,15H,6,8,14H2,1-3H3/b17-13- InChIKey: YLUHBZPLCCDBPK-LGMDPLHJSA-N
CBID:188803 http://www.chembase.cn/molecule-188803.html