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SMILES: OC(=O)c1c(ccc(n1)C)Cl Canonical SMILES: Cc1ccc(c(n1)C(=O)O)Cl InChI: InChI=1S/C7H6ClNO2/c1-4-2-3-5(8)6(9-4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: XPCOXERJHDZKON-UHFFFAOYSA-N
CBID:813674 http://www.chembase.cn/molecule-813674.html