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SMILES: c1(c(n(nc1C)C)Cl)C(=O)O Canonical SMILES: OC(=O)c1c(C)nn(c1Cl)C InChI: InChI=1S/C6H7ClN2O2/c1-3-4(6(10)11)5(7)9(2)8-3/h1-2H3,(H,10,11) InChIKey: RRWQERXMLIEDKJ-UHFFFAOYSA-N
CBID:40230 http://www.chembase.cn/molecule-40230.html