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SMILES: C(=O)(c1cc(c(OCC(=O)Nc2ccc(cc2)OCC)cc1)OC)O Canonical SMILES: CCOc1ccc(cc1)NC(=O)COc1ccc(cc1OC)C(=O)O InChI: InChI=1S/C18H19NO6/c1-3-24-14-7-5-13(6-8-14)19-17(20)11-25-15-9-4-12(18(21)22)10-16(15)23-2/h4-10H,3,11H2,1-2H3,(H,19,20)(H,21,22) InChIKey: MFNCHZRQDXJOAT-UHFFFAOYSA-N
CBID:228374 http://www.chembase.cn/molecule-228374.html