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SMILES: S(=O)(=O)(CCN)c1ccccc1 Canonical SMILES: NCCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C8H11NO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,6-7,9H2 InChIKey: HEKKXNNVIAECAN-UHFFFAOYSA-N
CBID:118746 http://www.chembase.cn/molecule-118746.html