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SMILES: n1(c(=O)n2c(n1)COCC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1nc2n(c1=O)CCOC2)C InChI: InChI=1S/C8H11N3O4/c1-5(7(12)13)11-8(14)10-2-3-15-4-6(10)9-11/h5H,2-4H2,1H3,(H,12,13) InChIKey: SVGWTNBCIOCNIL-UHFFFAOYSA-N
CBID:236971 http://www.chembase.cn/molecule-236971.html