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SMILES: n1(ncc(c1)C)C(C(=O)O)C Canonical SMILES: CC(n1cc(cn1)C)C(=O)O InChI: InChI=1S/C7H10N2O2/c1-5-3-8-9(4-5)6(2)7(10)11/h3-4,6H,1-2H3,(H,10,11) InChIKey: SZJMPHMZGHRQRZ-UHFFFAOYSA-N
CBID:34583 http://www.chembase.cn/molecule-34583.html