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SMILES: N1(C(=O)CCOC)CC2(CN(Cc3cnc(Cl)cc3)CC2)CCC1 Canonical SMILES: COCCC(=O)N1CCCC2(C1)CCN(C2)Cc1ccc(nc1)Cl InChI: InChI=1S/C18H26ClN3O2/c1-24-10-5-17(23)22-8-2-6-18(14-22)7-9-21(13-18)12-15-3-4-16(19)20-11-15/h3-4,11H,2,5-10,12-14H2,1H3 InChIKey: DVGAFFSKPWOXIS-UHFFFAOYSA-N
CBID:470542 http://www.chembase.cn/molecule-470542.html