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SMILES: C(=O)(N(CC(CO)C)Cc1ccccc1)c1cnc(nc1)NC(C)C Canonical SMILES: OCC(CN(C(=O)c1cnc(nc1)NC(C)C)Cc1ccccc1)C InChI: InChI=1S/C19H26N4O2/c1-14(2)22-19-20-9-17(10-21-19)18(25)23(11-15(3)13-24)12-16-7-5-4-6-8-16/h4-10,14-15,24H,11-13H2,1-3H3,(H,20,21,22) InChIKey: CDXJTCCOOQZQFA-UHFFFAOYSA-N
CBID:693464 http://www.chembase.cn/molecule-693464.html