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SMILES: c1(=O)n(c2c(o1)c(N)ccc2)C.Cl Canonical SMILES: Nc1cccc2c1oc(=O)n2C.Cl InChI: InChI=1S/C8H8N2O2.ClH/c1-10-6-4-2-3-5(9)7(6)12-8(10)11;/h2-4H,9H2,1H3;1H InChIKey: JDYVKIGGWJNNJA-UHFFFAOYSA-N
CBID:242062 http://www.chembase.cn/molecule-242062.html