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SMILES: o1c(ccc1C(=O)O)COc1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)OCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H9NO4/c14-7-9-1-3-10(4-2-9)17-8-11-5-6-12(18-11)13(15)16/h1-6H,8H2,(H,15,16) InChIKey: GBTXBOTVXAHUMP-UHFFFAOYSA-N
CBID:37451 http://www.chembase.cn/molecule-37451.html