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SMILES: c1(c(n(nc1C)CCO)C)CC(=O)O Canonical SMILES: OCCn1nc(c(c1C)CC(=O)O)C InChI: InChI=1S/C9H14N2O3/c1-6-8(5-9(13)14)7(2)11(10-6)3-4-12/h12H,3-5H2,1-2H3,(H,13,14) InChIKey: WUNOHFQJUHIXDM-UHFFFAOYSA-N
CBID:118557 http://www.chembase.cn/molecule-118557.html