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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)c1cnc(nc1)OC Canonical SMILES: COc1ncc(cn1)C(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C20H21N3O3/c1-25-19-21-13-16(14-22-19)18(24)23-11-4-8-20(10-12-23)9-7-15-5-2-3-6-17(15)26-20/h2-3,5-7,9,13-14H,4,8,10-12H2,1H3 InChIKey: VKFWQZLRSRTRBI-UHFFFAOYSA-N
CBID:496984 http://www.chembase.cn/molecule-496984.html