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SMILES: N1C(=O)C(NC1=O)c1cc(c(cc1)Cl)C Canonical SMILES: O=C1NC(=O)C(N1)c1ccc(c(c1)C)Cl InChI: InChI=1S/C10H9ClN2O2/c1-5-4-6(2-3-7(5)11)8-9(14)13-10(15)12-8/h2-4,8H,1H3,(H2,12,13,14,15) InChIKey: PLPPQWDZBQZCAM-UHFFFAOYSA-N
CBID:248903 http://www.chembase.cn/molecule-248903.html