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SMILES: c1(C(=O)N(Cc2c(OC)cccc2)C2CCCC2)cc(n[nH]1)c1oc(cc1)C Canonical SMILES: COc1ccccc1CN(C(=O)c1[nH]nc(c1)c1ccc(o1)C)C1CCCC1 InChI: InChI=1S/C22H25N3O3/c1-15-11-12-21(28-15)18-13-19(24-23-18)22(26)25(17-8-4-5-9-17)14-16-7-3-6-10-20(16)27-2/h3,6-7,10-13,17H,4-5,8-9,14H2,1-2H3,(H,23,24) InChIKey: DBMDHKBOTMRGQV-UHFFFAOYSA-N
CBID:370371 http://www.chembase.cn/molecule-370371.html