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SMILES: S1(=O)(=O)CC(C=C1)Nc1ccccc1 Canonical SMILES: O=S1(=O)C=CC(C1)Nc1ccccc1 InChI: InChI=1S/C10H11NO2S/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9/h1-7,10-11H,8H2 InChIKey: LBFHMWULQVSCQO-UHFFFAOYSA-N
CBID:124641 http://www.chembase.cn/molecule-124641.html