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SMILES: c1(ccc(cc1)CNc1ccc(c(c1)N[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)NC(=O)OCC)F Canonical SMILES: CCOC(=O)Nc1ccc(cc1N[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)NCc1ccc(cc1)F InChI: InChI=1S/C22H26FN3O8/c1-2-33-22(32)26-14-8-7-13(24-10-11-3-5-12(23)6-4-11)9-15(14)25-20-18(29)16(27)17(28)19(34-20)21(30)31/h3-9,16-20,24-25,27-29H,2,10H2,1H3,(H,26,32)(H,30,31)/t16-,17-,18+,19-,20+/m0/s1 InChIKey: AVGRGNFEIQMATO-UHZRXMQZSA-N
CBID:177436 http://www.chembase.cn/molecule-177436.html