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SMILES: C(=O)(c1c(nccc1)O)N1CCC2(CN(C(=O)CC2)Cc2ccncc2)CC1 Canonical SMILES: O=C1CCC2(CN1Cc1ccncc1)CCN(CC2)C(=O)c1cccnc1O InChI: InChI=1S/C21H24N4O3/c26-18-3-6-21(15-25(18)14-16-4-10-22-11-5-16)7-12-24(13-8-21)20(28)17-2-1-9-23-19(17)27/h1-2,4-5,9-11H,3,6-8,12-15H2,(H,23,27) InChIKey: WEUDPDNNWQUWME-UHFFFAOYSA-N
CBID:478902 http://www.chembase.cn/molecule-478902.html