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SMILES: c1(c(n(nc1)CCO)CC)C(=O)O Canonical SMILES: OCCn1ncc(c1CC)C(=O)O InChI: InChI=1S/C8H12N2O3/c1-2-7-6(8(12)13)5-9-10(7)3-4-11/h5,11H,2-4H2,1H3,(H,12,13) InChIKey: AHXFUIGYVFAUCG-UHFFFAOYSA-N
CBID:257289 http://www.chembase.cn/molecule-257289.html