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SMILES: CCNS(=O)(=O)c1ccc(C)cc1 Canonical SMILES: CCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H13NO2S/c1-3-10-13(11,12)9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3 InChIKey: OHPZPBNDOVQJMH-UHFFFAOYSA-N
CBID:110130 http://www.chembase.cn/molecule-110130.html