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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)Nc1c(cc(cc1)OC)OC)CCc1c[nH]c2c1cccc2 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C24H26N4O5/c1-32-16-7-8-19(21(13-16)33-2)26-22(29)10-9-20-23(30)28(24(31)27-20)12-11-15-14-25-18-6-4-3-5-17(15)18/h3-8,13-14,20,25H,9-12H2,1-2H3,(H,26,29)(H,27,31)/t20-/m0/s1 InChIKey: YUNWCQAUOUQLOA-FQEVSTJZSA-N
CBID:218689 http://www.chembase.cn/molecule-218689.html