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SMILES: S(=O)(=O)(NCCN)Cc1ccccc1 Canonical SMILES: NCCNS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C9H14N2O2S/c10-6-7-11-14(12,13)8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2 InChIKey: KOTXCAOSNRHIMI-UHFFFAOYSA-N
CBID:257243 http://www.chembase.cn/molecule-257243.html