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SMILES: c12c(NC(=O)C1=O)c(ccc2Cl)C Canonical SMILES: O=C1Nc2c(C1=O)c(Cl)ccc2C InChI: InChI=1S/C9H6ClNO2/c1-4-2-3-5(10)6-7(4)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13) InChIKey: MWCJCUFHPFXQLS-UHFFFAOYSA-N
CBID:265983 http://www.chembase.cn/molecule-265983.html