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SMILES: c1(c(c2c([nH]c1=O)ccc(c2)Cl)c1ccc(cc1)OCC)C(=O)C Canonical SMILES: CCOc1ccc(cc1)c1c(C(=O)C)c(=O)[nH]c2c1cc(Cl)cc2 InChI: InChI=1S/C19H16ClNO3/c1-3-24-14-7-4-12(5-8-14)18-15-10-13(20)6-9-16(15)21-19(23)17(18)11(2)22/h4-10H,3H2,1-2H3,(H,21,23) InChIKey: VYWMRUBDVCAOFQ-UHFFFAOYSA-N
CBID:117026 http://www.chembase.cn/molecule-117026.html