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SMILES: C\1(=C\c2ccc(c3ccccc3)cc2)/C(=O)c2c(O1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)O/C(=C\c1ccc(cc1)c1ccccc1)/C2=O InChI: InChI=1S/C21H14O3/c22-17-10-11-18-19(13-17)24-20(21(18)23)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13,22H/b20-12- InChIKey: PLEVXULQDIYLNM-NDENLUEZSA-N
CBID:256428 http://www.chembase.cn/molecule-256428.html