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SMILES: C\1(=C\c2ccc(cc2)OC)/C(=O)c2c(O1)cc(OCC(=O)N[C@H](CO)C)cc2 Canonical SMILES: OC[C@@H](NC(=O)COc1ccc2c(c1)O/C(=C\c1ccc(cc1)OC)/C2=O)C InChI: InChI=1S/C21H21NO6/c1-13(11-23)22-20(24)12-27-16-7-8-17-18(10-16)28-19(21(17)25)9-14-3-5-15(26-2)6-4-14/h3-10,13,23H,11-12H2,1-2H3,(H,22,24)/b19-9-/t13-/m0/s1 InChIKey: NQUMSSHWJUDXOE-ATDWHHCWSA-N
CBID:218515 http://www.chembase.cn/molecule-218515.html