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SMILES: C1(=O)c2c(C(=O)N1c1ccc(C(=O)OCCC)cc1)ccc(c2)C(=O)O Canonical SMILES: CCCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C19H15NO6/c1-2-9-26-19(25)11-3-6-13(7-4-11)20-16(21)14-8-5-12(18(23)24)10-15(14)17(20)22/h3-8,10H,2,9H2,1H3,(H,23,24) InChIKey: QGDKSFMFDCRKCL-UHFFFAOYSA-N
CBID:56216 http://www.chembase.cn/molecule-56216.html