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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC#N)c1c(cc(cc1)OC)OC Canonical SMILES: N#CCOc1ccc2c(c1)oc(=O)c(c2)c1ccc(cc1OC)OC InChI: InChI=1S/C19H15NO5/c1-22-13-5-6-15(18(10-13)23-2)16-9-12-3-4-14(24-8-7-20)11-17(12)25-19(16)21/h3-6,9-11H,8H2,1-2H3 InChIKey: GOXNRJGEYWJHKG-UHFFFAOYSA-N
CBID:213464 http://www.chembase.cn/molecule-213464.html