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SMILES: N1(C(=O)C)CC(c2nc(CCC(=O)O)ccc2)CCC1 Canonical SMILES: OC(=O)CCc1cccc(n1)C1CCCN(C1)C(=O)C InChI: InChI=1S/C15H20N2O3/c1-11(18)17-9-3-4-12(10-17)14-6-2-5-13(16-14)7-8-15(19)20/h2,5-6,12H,3-4,7-10H2,1H3,(H,19,20) InChIKey: SFVAZYOCGJGPIW-UHFFFAOYSA-N
CBID:63041 http://www.chembase.cn/molecule-63041.html