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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC#N)Oc1ccc(C(=O)OC)cc1 Canonical SMILES: N#CCOc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)C(=O)OC InChI: InChI=1S/C19H13NO6/c1-23-19(22)12-2-4-13(5-3-12)26-17-11-25-16-10-14(24-9-8-20)6-7-15(16)18(17)21/h2-7,10-11H,9H2,1H3 InChIKey: RDFGASRWPKFPGC-UHFFFAOYSA-N
CBID:196916 http://www.chembase.cn/molecule-196916.html