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SMILES: c1([nH]c(=O)cc(n1)C)c1c(CN2CCC(c3ccccc3)CCC2)cccc1 Canonical SMILES: Cc1cc(=O)[nH]c(n1)c1ccccc1CN1CCCC(CC1)c1ccccc1 InChI: InChI=1S/C24H27N3O/c1-18-16-23(28)26-24(25-18)22-12-6-5-10-21(22)17-27-14-7-11-20(13-15-27)19-8-3-2-4-9-19/h2-6,8-10,12,16,20H,7,11,13-15,17H2,1H3,(H,25,26,28) InChIKey: ZCFPIWLMKNEWIN-UHFFFAOYSA-N
CBID:410376 http://www.chembase.cn/molecule-410376.html