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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NCCCC)cc1 Canonical SMILES: CCCCNc1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C19H30N4O2/c1-2-3-8-20-18-5-4-16(15-21-18)19(24)23-9-6-17(7-10-23)22-11-13-25-14-12-22/h4-5,15,17H,2-3,6-14H2,1H3,(H,20,21) InChIKey: MCCCBKRCLSFSMW-UHFFFAOYSA-N
CBID:783449 http://www.chembase.cn/molecule-783449.html