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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)NC Canonical SMILES: CNS(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C9H13NO2S/c1-7-4-5-8(2)9(6-7)13(11,12)10-3/h4-6,10H,1-3H3 InChIKey: UGJYHTWLUYDADV-UHFFFAOYSA-N
CBID:250954 http://www.chembase.cn/molecule-250954.html