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SMILES: c1c[n+](c(c(c1Cl)C)C(=O)O)[O-] Canonical SMILES: OC(=O)c1[n+]([O-])ccc(c1C)Cl InChI: InChI=1S/C7H6ClNO3/c1-4-5(8)2-3-9(12)6(4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: QCUDSGLWMRRBEU-UHFFFAOYSA-N
CBID:164450 http://www.chembase.cn/molecule-164450.html