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SMILES: c1(c(cco1)COc1cc(C#N)ccc1)C(=O)O Canonical SMILES: N#Cc1cccc(c1)OCc1ccoc1C(=O)O InChI: InChI=1S/C13H9NO4/c14-7-9-2-1-3-11(6-9)18-8-10-4-5-17-12(10)13(15)16/h1-6H,8H2,(H,15,16) InChIKey: VDDBJFOSFGMLPO-UHFFFAOYSA-N
CBID:268419 http://www.chembase.cn/molecule-268419.html