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SMILES: c1([nH]c2c(c1)cccc2)c1cc(NC(=O)C2CN(C(=O)CC)CCC2)ccc1 Canonical SMILES: CCC(=O)N1CCCC(C1)C(=O)Nc1cccc(c1)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C23H25N3O2/c1-2-22(27)26-12-6-9-18(15-26)23(28)24-19-10-5-8-16(13-19)21-14-17-7-3-4-11-20(17)25-21/h3-5,7-8,10-11,13-14,18,25H,2,6,9,12,15H2,1H3,(H,24,28) InChIKey: ITOHSSNCUZARCC-UHFFFAOYSA-N
CBID:470322 http://www.chembase.cn/molecule-470322.html