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SMILES: c1(c(nn(c1C)CCC(=O)O)C)C(=O)C Canonical SMILES: OC(=O)CCn1nc(c(c1C)C(=O)C)C InChI: InChI=1S/C10H14N2O3/c1-6-10(8(3)13)7(2)12(11-6)5-4-9(14)15/h4-5H2,1-3H3,(H,14,15) InChIKey: XQLFKVOEQTWWDK-UHFFFAOYSA-N
CBID:30632 http://www.chembase.cn/molecule-30632.html