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SMILES: C\1(=C/c2cc(c(c(c2)OC)O)O)/C(=O)Nc2c1ccc(c2)Cl Canonical SMILES: COc1cc(/C=C/2\C(=O)Nc3c2ccc(c3)Cl)cc(c1O)O InChI: InChI=1S/C16H12ClNO4/c1-22-14-6-8(5-13(19)15(14)20)4-11-10-3-2-9(17)7-12(10)18-16(11)21/h2-7,19-20H,1H3,(H,18,21)/b11-4- InChIKey: PESGHZBRPODIGP-WCIBSUBMSA-N
CBID:224725 http://www.chembase.cn/molecule-224725.html