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SMILES: C(=O)(c1ccc(Oc2ccc(cc2)OC)cc1)NCCOCCO Canonical SMILES: OCCOCCNC(=O)c1ccc(cc1)Oc1ccc(cc1)OC InChI: InChI=1S/C18H21NO5/c1-22-15-6-8-17(9-7-15)24-16-4-2-14(3-5-16)18(21)19-10-12-23-13-11-20/h2-9,20H,10-13H2,1H3,(H,19,21) InChIKey: JDSGHHXQUGTYLD-UHFFFAOYSA-N
CBID:759108 http://www.chembase.cn/molecule-759108.html