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SMILES: n1(c(c(c(n1)C)CC(=O)O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)Cc1c(C)nn(c1O)c1ccc(cc1)C InChI: InChI=1S/C13H14N2O3/c1-8-3-5-10(6-4-8)15-13(18)11(7-12(16)17)9(2)14-15/h3-6,18H,7H2,1-2H3,(H,16,17) InChIKey: MAMSKCKWPPRTFZ-UHFFFAOYSA-N
CBID:18260 http://www.chembase.cn/molecule-18260.html