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SMILES: S1(=O)(=O)c2c(C=C1)cc(C#N)cc2 Canonical SMILES: N#Cc1ccc2c(c1)C=CS2(=O)=O InChI: InChI=1S/C9H5NO2S/c10-6-7-1-2-9-8(5-7)3-4-13(9,11)12/h1-5H InChIKey: YXJNIKPFEFOXKV-UHFFFAOYSA-N
CBID:237424 http://www.chembase.cn/molecule-237424.html