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SMILES: C(=O)(N1CCC(c2ccccc2)CCC1)c1cnc(NCCNC)cc1 Canonical SMILES: CNCCNc1ccc(cn1)C(=O)N1CCCC(CC1)c1ccccc1 InChI: InChI=1S/C21H28N4O/c1-22-12-13-23-20-10-9-19(16-24-20)21(26)25-14-5-8-18(11-15-25)17-6-3-2-4-7-17/h2-4,6-7,9-10,16,18,22H,5,8,11-15H2,1H3,(H,23,24) InChIKey: DIUDNAPJMAVGFE-UHFFFAOYSA-N
CBID:645912 http://www.chembase.cn/molecule-645912.html