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SMILES: c1(cnc2CCNCc2c1)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)CNCC2 InChI: InChI=1S/C9H10N2O2/c12-9(13)7-3-6-4-10-2-1-8(6)11-5-7/h3,5,10H,1-2,4H2,(H,12,13) InChIKey: KQYYVBTZRZFHSW-UHFFFAOYSA-N
CBID:802771 http://www.chembase.cn/molecule-802771.html