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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)NCC(=O)O)cccc3 Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)c1c2cccc1)NCC(=O)O InChI: InChI=1S/C18H15NO6/c1-10-14(24-9-15(20)19-8-16(21)22)7-6-12-11-4-2-3-5-13(11)18(23)25-17(10)12/h2-7H,8-9H2,1H3,(H,19,20)(H,21,22) InChIKey: MDBJHUUXSSFJMH-UHFFFAOYSA-N
CBID:206236 http://www.chembase.cn/molecule-206236.html