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SMILES: C(=O)(Nc1cnc(Oc2ccccc2)cc1)C1CCN(Cc2ccncc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1ccncc1)Nc1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C23H24N4O2/c28-23(19-10-14-27(15-11-19)17-18-8-12-24-13-9-18)26-20-6-7-22(25-16-20)29-21-4-2-1-3-5-21/h1-9,12-13,16,19H,10-11,14-15,17H2,(H,26,28) InChIKey: VYHFZEAEKQWDGW-UHFFFAOYSA-N
CBID:394404 http://www.chembase.cn/molecule-394404.html