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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)N2CCCCCC2)cc1)C1CC1 Canonical SMILES: O=C(N1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCCCC1)C1CC1 InChI: InChI=1S/C22H30N2O3/c25-21(23-13-3-1-2-4-14-23)18-7-9-19(10-8-18)27-20-11-15-24(16-12-20)22(26)17-5-6-17/h7-10,17,20H,1-6,11-16H2 InChIKey: OUFPJIOQHOCFJO-UHFFFAOYSA-N
CBID:787007 http://www.chembase.cn/molecule-787007.html