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SMILES: c1([nH]c2c(c1C)cc(cc2)OC)C(=O)N(CC1CC1)CC1OCCC1 Canonical SMILES: COc1ccc2c(c1)c(C)c([nH]2)C(=O)N(CC1CCCO1)CC1CC1 InChI: InChI=1S/C20H26N2O3/c1-13-17-10-15(24-2)7-8-18(17)21-19(13)20(23)22(11-14-5-6-14)12-16-4-3-9-25-16/h7-8,10,14,16,21H,3-6,9,11-12H2,1-2H3 InChIKey: HJDJXIUSNKEHTL-UHFFFAOYSA-N
CBID:510062 http://www.chembase.cn/molecule-510062.html