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SMILES: c1(c(=O)n(c(cc1C)C)N)C(=O)O Canonical SMILES: OC(=O)c1c(C)cc(n(c1=O)N)C InChI: InChI=1S/C8H10N2O3/c1-4-3-5(2)10(9)7(11)6(4)8(12)13/h3H,9H2,1-2H3,(H,12,13) InChIKey: VJPHVNBBMSIBDE-UHFFFAOYSA-N
CBID:14653 http://www.chembase.cn/molecule-14653.html