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SMILES: c1(C(=O)O)c(SCc2ccc(C#N)cc2)cccc1 Canonical SMILES: N#Cc1ccc(cc1)CSc1ccccc1C(=O)O InChI: InChI=1S/C15H11NO2S/c16-9-11-5-7-12(8-6-11)10-19-14-4-2-1-3-13(14)15(17)18/h1-8H,10H2,(H,17,18) InChIKey: NCFIAZPXLCPUKJ-UHFFFAOYSA-N
CBID:231178 http://www.chembase.cn/molecule-231178.html