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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(cc1)c1ccncc1 Canonical SMILES: O=C(c1ccc(nc1)c1ccncc1)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C20H24N4O2/c25-20(17-1-2-19(22-15-17)16-3-7-21-8-4-16)24-9-5-18(6-10-24)23-11-13-26-14-12-23/h1-4,7-8,15,18H,5-6,9-14H2 InChIKey: OMLRFEKANGAIGA-UHFFFAOYSA-N
CBID:470745 http://www.chembase.cn/molecule-470745.html