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SMILES: C(=O)(N1CCN(CC1)CCn1cccc1)c1cnc(nc1)c1ccncc1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)N1CCN(CC1)CCn1cccc1 InChI: InChI=1S/C20H22N6O/c27-20(18-15-22-19(23-16-18)17-3-5-21-6-4-17)26-13-11-25(12-14-26)10-9-24-7-1-2-8-24/h1-8,15-16H,9-14H2 InChIKey: UBIHTQIKUBIWFD-UHFFFAOYSA-N
CBID:420341 http://www.chembase.cn/molecule-420341.html