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SMILES: C1(C2(C1)CCCCC2)C(=O)N1CCC(n2c(NC(=O)C3CC3)ccn2)CC1 Canonical SMILES: O=C(C1CC1)Nc1ccnn1C1CCN(CC1)C(=O)C1CC21CCCCC2 InChI: InChI=1S/C21H30N4O2/c26-19(15-4-5-15)23-18-6-11-22-25(18)16-7-12-24(13-8-16)20(27)17-14-21(17)9-2-1-3-10-21/h6,11,15-17H,1-5,7-10,12-14H2,(H,23,26) InChIKey: ZGQSDVAINTYUJB-UHFFFAOYSA-N
CBID:677954 http://www.chembase.cn/molecule-677954.html