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SMILES: C(=C\c1cscc1)(\C(=O)O)/C#N Canonical SMILES: N#C/C(=C/c1cscc1)/C(=O)O InChI: InChI=1S/C8H5NO2S/c9-4-7(8(10)11)3-6-1-2-12-5-6/h1-3,5H,(H,10,11)/b7-3- InChIKey: ABIFLEDEUPEDJT-CLTKARDFSA-N
CBID:53644 http://www.chembase.cn/molecule-53644.html