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SMILES: C1(=O)N(CC(=O)NC1c1ccccc1)CCC Canonical SMILES: CCCN1CC(=O)NC(C1=O)c1ccccc1 InChI: InChI=1S/C13H16N2O2/c1-2-8-15-9-11(16)14-12(13(15)17)10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3,(H,14,16) InChIKey: PQJIZNMPBYPJIF-UHFFFAOYSA-N
CBID:116846 http://www.chembase.cn/molecule-116846.html