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SMILES: c1(c(=O)[nH]c(nc1)C)C(=O)N(CC(C)C)CC#Cc1ccccc1 Canonical SMILES: CC(CN(C(=O)c1cnc([nH]c1=O)C)CC#Cc1ccccc1)C InChI: InChI=1S/C19H21N3O2/c1-14(2)13-22(11-7-10-16-8-5-4-6-9-16)19(24)17-12-20-15(3)21-18(17)23/h4-6,8-9,12,14H,11,13H2,1-3H3,(H,20,21,23) InChIKey: TXHPTXGMUQMLDL-UHFFFAOYSA-N
CBID:410293 http://www.chembase.cn/molecule-410293.html