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SMILES: n1(c(c(c(n1)C)C=O)C)CCC(=O)O Canonical SMILES: O=Cc1c(C)nn(c1C)CCC(=O)O InChI: InChI=1S/C9H12N2O3/c1-6-8(5-12)7(2)11(10-6)4-3-9(13)14/h5H,3-4H2,1-2H3,(H,13,14) InChIKey: FKJNKKNNONMCEN-UHFFFAOYSA-N
CBID:58517 http://www.chembase.cn/molecule-58517.html