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SMILES: c1(c(n(nc1)CCO)C)C(=O)O Canonical SMILES: OCCn1ncc(c1C)C(=O)O InChI: InChI=1S/C7H10N2O3/c1-5-6(7(11)12)4-8-9(5)2-3-10/h4,10H,2-3H2,1H3,(H,11,12) InChIKey: YRMIFWXRFQVKGA-UHFFFAOYSA-N
CBID:257917 http://www.chembase.cn/molecule-257917.html