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SMILES: n1(c(ncc1)C)C(C(=O)O)C.Cl Canonical SMILES: CC(n1ccnc1C)C(=O)O.Cl InChI: InChI=1S/C7H10N2O2.ClH/c1-5(7(10)11)9-4-3-8-6(9)2;/h3-5H,1-2H3,(H,10,11);1H InChIKey: PDNOFZDEPHCDNS-UHFFFAOYSA-N
CBID:264148 http://www.chembase.cn/molecule-264148.html