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SMILES: C(=O)(c1cnc(c2cc(cc(c2)CCC2NCCCC2)O)cc1)N1CCCC1 Canonical SMILES: Oc1cc(CCC2CCCCN2)cc(c1)c1ccc(cn1)C(=O)N1CCCC1 InChI: InChI=1S/C23H29N3O2/c27-21-14-17(6-8-20-5-1-2-10-24-20)13-19(15-21)22-9-7-18(16-25-22)23(28)26-11-3-4-12-26/h7,9,13-16,20,24,27H,1-6,8,10-12H2 InChIKey: YWHGRDJNMZMZSG-UHFFFAOYSA-N
CBID:322363 http://www.chembase.cn/molecule-322363.html