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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCCC(=O)O)cc2)c1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2c1ccccc1)NCCC(=O)O InChI: InChI=1S/C20H17NO6/c22-18(21-9-8-19(23)24)12-26-14-6-7-15-16(13-4-2-1-3-5-13)11-20(25)27-17(15)10-14/h1-7,10-11H,8-9,12H2,(H,21,22)(H,23,24) InChIKey: OQDPNIQCFQXYFQ-UHFFFAOYSA-N
CBID:181766 http://www.chembase.cn/molecule-181766.html