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SMILES: [C@@H]1([C@@H](O[C@H]2[C@H]([C@@H]1O)OC(OC2)(C)C)Oc1cc2c(cc1)cccc2)NC(=O)C Canonical SMILES: CC(=O)N[C@H]1[C@@H](O[C@H]2[C@H]([C@@H]1O)OC(OC2)(C)C)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C21H25NO6/c1-12(23)22-17-18(24)19-16(11-25-21(2,3)28-19)27-20(17)26-15-9-8-13-6-4-5-7-14(13)10-15/h4-10,16-20,24H,11H2,1-3H3,(H,22,23)/t16-,17-,18-,19-,20-/m1/s1 InChIKey: OGPAUZUAEFUKSF-LASHMREHSA-N
CBID:194501 http://www.chembase.cn/molecule-194501.html