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SMILES: N1(C(=O)c2cnccc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C12H14N2O3/c15-11(9-3-1-5-13-7-9)14-6-2-4-10(8-14)12(16)17/h1,3,5,7,10H,2,4,6,8H2,(H,16,17) InChIKey: UBUKOZDYHYWYOU-UHFFFAOYSA-N
CBID:45907 http://www.chembase.cn/molecule-45907.html