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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)c1ccc(OCC(=O)N[C@H](CO)C)cc1 Canonical SMILES: OC[C@@H](NC(=O)COc1ccc(cc1)c1cc2cc(OC)ccc2oc1=O)C InChI: InChI=1S/C21H21NO6/c1-13(11-23)22-20(24)12-27-16-5-3-14(4-6-16)18-10-15-9-17(26-2)7-8-19(15)28-21(18)25/h3-10,13,23H,11-12H2,1-2H3,(H,22,24)/t13-/m0/s1 InChIKey: ZXAFHXZBXRYZHH-ZDUSSCGKSA-N
CBID:221164 http://www.chembase.cn/molecule-221164.html