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SMILES: C(=O)(N1CCC(c2ncc[nH]2)CC1)c1cnc(nc1)c1ccncc1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)N1CCC(CC1)c1ncc[nH]1 InChI: InChI=1S/C18H18N6O/c25-18(24-9-3-14(4-10-24)16-20-7-8-21-16)15-11-22-17(23-12-15)13-1-5-19-6-2-13/h1-2,5-8,11-12,14H,3-4,9-10H2,(H,20,21) InChIKey: SKPKFBLUINUKOB-UHFFFAOYSA-N
CBID:716348 http://www.chembase.cn/molecule-716348.html