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SMILES: n1(c(=O)cc([nH]1)CCC)c1ccc(C(=O)O)cc1 Canonical SMILES: CCCc1[nH]n(c(=O)c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H14N2O3/c1-2-3-10-8-12(16)15(14-10)11-6-4-9(5-7-11)13(17)18/h4-8,14H,2-3H2,1H3,(H,17,18) InChIKey: WZYVGPOGJAMEHI-UHFFFAOYSA-N
CBID:312027 http://www.chembase.cn/molecule-312027.html