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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)Cc1c(OC)cccc1)CC2)CC(=O)O Canonical SMILES: COc1ccccc1CC(=O)N1CCC2(CC1)CCC(=O)N(C2)CC(=O)O InChI: InChI=1S/C20H26N2O5/c1-27-16-5-3-2-4-15(16)12-18(24)21-10-8-20(9-11-21)7-6-17(23)22(14-20)13-19(25)26/h2-5H,6-14H2,1H3,(H,25,26) InChIKey: BYAOIAPMJOYCTB-UHFFFAOYSA-N
CBID:823068 http://www.chembase.cn/molecule-823068.html