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SMILES: C(=O)(c1ccc(Oc2ccc(cc2)OC)cc1)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)c1ccc(cc1)Oc1ccc(cc1)OC InChI: InChI=1S/C18H19NO5/c1-22-14-7-9-16(10-8-14)24-15-5-3-13(4-6-15)18(21)19-12-11-17(20)23-2/h3-10H,11-12H2,1-2H3,(H,19,21) InChIKey: VNEBSOYDJCTXSY-UHFFFAOYSA-N
CBID:543345 http://www.chembase.cn/molecule-543345.html