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SMILES: O=C(c1nc2ccc(NC(=O)C)cc2c(Cl)c1)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)ccc(c2)NC(=O)C InChI: InChI=1S/C13H11ClN2O3/c1-7(17)15-8-3-4-11-9(5-8)10(14)6-12(16-11)13(18)19-2/h3-6H,1-2H3,(H,15,17) InChIKey: MJEXZIPIXRWVPO-UHFFFAOYSA-N
CBID:290472 http://www.chembase.cn/molecule-290472.html