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SMILES: c1(oc(cc1)COc1c(C#N)cccc1)C(=O)O Canonical SMILES: N#Cc1ccccc1OCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H9NO4/c14-7-9-3-1-2-4-11(9)17-8-10-5-6-12(18-10)13(15)16/h1-6H,8H2,(H,15,16) InChIKey: XYLIAFULSQAAKP-UHFFFAOYSA-N
CBID:260106 http://www.chembase.cn/molecule-260106.html