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SMILES: S(=O)(=O)(NN)CCc1ccccc1 Canonical SMILES: NNS(=O)(=O)CCc1ccccc1 InChI: InChI=1S/C8H12N2O2S/c9-10-13(11,12)7-6-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2 InChIKey: CUYKEXXOHASEOF-UHFFFAOYSA-N
CBID:284102 http://www.chembase.cn/molecule-284102.html