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SMILES: C(C(=O)O)(c1cnc(cc1Cl)Cl)N Canonical SMILES: OC(=O)C(c1cnc(cc1Cl)Cl)N InChI: InChI=1S/C7H6Cl2N2O2/c8-4-1-5(9)11-2-3(4)6(10)7(12)13/h1-2,6H,10H2,(H,12,13) InChIKey: FXZCSNNICHVQFO-UHFFFAOYSA-N
CBID:814228 http://www.chembase.cn/molecule-814228.html