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SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(NCCCC)cc1 Canonical SMILES: CCCCNc1ccc(cn1)C(=O)N1CCC(CC1)CN1CCCC1=O InChI: InChI=1S/C20H30N4O2/c1-2-3-10-21-18-7-6-17(14-22-18)20(26)23-12-8-16(9-13-23)15-24-11-4-5-19(24)25/h6-7,14,16H,2-5,8-13,15H2,1H3,(H,21,22) InChIKey: QFUDQUHHAFFCQZ-UHFFFAOYSA-N
CBID:656293 http://www.chembase.cn/molecule-656293.html