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SMILES: c1(c2c(=O)oc3c(c2)cccc3OC)c2c(oc(=O)c1)cc(cc2)OCC#N Canonical SMILES: N#CCOc1ccc2c(c1)oc(=O)cc2c1cc2cccc(c2oc1=O)OC InChI: InChI=1S/C21H13NO6/c1-25-17-4-2-3-12-9-16(21(24)28-20(12)17)15-11-19(23)27-18-10-13(26-8-7-22)5-6-14(15)18/h2-6,9-11H,8H2,1H3 InChIKey: STKBFDKZSDBFIS-UHFFFAOYSA-N
CBID:223838 http://www.chembase.cn/molecule-223838.html