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SMILES: S(=O)(=O)(c1ccccc1)NCCN Canonical SMILES: NCCNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C8H12N2O2S/c9-6-7-10-13(11,12)8-4-2-1-3-5-8/h1-5,10H,6-7,9H2 InChIKey: JVFJSUCEQDCCAH-UHFFFAOYSA-N
CBID:264992 http://www.chembase.cn/molecule-264992.html