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SMILES: c1(c(n2c(nc1)ccn2)C)C(=O)N1CCC(CC1)OCc1ccccc1 Canonical SMILES: O=C(c1cnc2n(c1C)ncc2)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C20H22N4O2/c1-15-18(13-21-19-7-10-22-24(15)19)20(25)23-11-8-17(9-12-23)26-14-16-5-3-2-4-6-16/h2-7,10,13,17H,8-9,11-12,14H2,1H3 InChIKey: GZZYBOIIHBYOJW-UHFFFAOYSA-N
CBID:370706 http://www.chembase.cn/molecule-370706.html