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SMILES: c1(c(Sc2ccc(C#N)cc2)cccc1)C(=O)O Canonical SMILES: N#Cc1ccc(cc1)Sc1ccccc1C(=O)O InChI: InChI=1S/C14H9NO2S/c15-9-10-5-7-11(8-6-10)18-13-4-2-1-3-12(13)14(16)17/h1-8H,(H,16,17) InChIKey: ZVTYIGKNUARQDN-UHFFFAOYSA-N
CBID:283260 http://www.chembase.cn/molecule-283260.html