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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(OCC(=O)N[C@H](CO)C)cc1 Canonical SMILES: OC[C@@H](NC(=O)COc1ccc(cc1)c1cc2cccc(c2oc1=O)OC)C InChI: InChI=1S/C21H21NO6/c1-13(11-23)22-19(24)12-27-16-8-6-14(7-9-16)17-10-15-4-3-5-18(26-2)20(15)28-21(17)25/h3-10,13,23H,11-12H2,1-2H3,(H,22,24)/t13-/m0/s1 InChIKey: ASZKOOISKMQTCL-ZDUSSCGKSA-N
CBID:221242 http://www.chembase.cn/molecule-221242.html