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SMILES: [C@]12([C@@H](c3c(OC1)cccc3)CN(C2)CC(=O)N1C[C@@H](O[C@@H](C1)C)C)C(=O)O Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C(=O)CN1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O InChI: InChI=1S/C20H26N2O5/c1-13-7-22(8-14(2)27-13)18(23)10-21-9-16-15-5-3-4-6-17(15)26-12-20(16,11-21)19(24)25/h3-6,13-14,16H,7-12H2,1-2H3,(H,24,25)/t13-,14+,16-,20-/m1/s1 InChIKey: FOZFNICSMWMBMX-FKEXNYPISA-N
CBID:360386 http://www.chembase.cn/molecule-360386.html