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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)c1cnc(nc1)Nc1ccccc1 Canonical SMILES: O=C(c1cnc(nc1)Nc1ccccc1)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C20H20N6O/c27-19(26-12-10-25(11-13-26)18-6-8-21-9-7-18)16-14-22-20(23-15-16)24-17-4-2-1-3-5-17/h1-9,14-15H,10-13H2,(H,22,23,24) InChIKey: OGEGWHWCTLUCBV-UHFFFAOYSA-N
CBID:720510 http://www.chembase.cn/molecule-720510.html