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SMILES: c1(nc2c([nH]1)cccc2)C1CN(C(=O)Cc2cc(ccc2)C)CCC1 Canonical SMILES: Cc1cccc(c1)CC(=O)N1CCCC(C1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C21H23N3O/c1-15-6-4-7-16(12-15)13-20(25)24-11-5-8-17(14-24)21-22-18-9-2-3-10-19(18)23-21/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,22,23) InChIKey: QVCVBGYORORPLL-UHFFFAOYSA-N
CBID:410260 http://www.chembase.cn/molecule-410260.html