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SMILES: C\1(=C/c2cc(c(cc2)O)OC)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C/C(=C/c1ccc(c(c1)OC)O)/C2=O InChI: InChI=1S/C19H18O5/c1-22-16-7-11(4-5-15(16)20)6-13-8-12-9-17(23-2)18(24-3)10-14(12)19(13)21/h4-7,9-10,20H,8H2,1-3H3/b13-6- InChIKey: FLMBUHUCBMHMRZ-MLPAPPSSSA-N
CBID:228252 http://www.chembase.cn/molecule-228252.html