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SMILES: n1(c(=O)c(nc2c1ccc(c2)CCC(=O)O)C)C Canonical SMILES: OC(=O)CCc1ccc2c(c1)nc(c(=O)n2C)C InChI: InChI=1S/C13H14N2O3/c1-8-13(18)15(2)11-5-3-9(4-6-12(16)17)7-10(11)14-8/h3,5,7H,4,6H2,1-2H3,(H,16,17) InChIKey: PFALMQVOXOIMHL-UHFFFAOYSA-N
CBID:125030 http://www.chembase.cn/molecule-125030.html