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SMILES: S(=O)(=O)(c1cc(CN)ccc1)NC Canonical SMILES: NCc1cccc(c1)S(=O)(=O)NC InChI: InChI=1S/C8H12N2O2S/c1-10-13(11,12)8-4-2-3-7(5-8)6-9/h2-5,10H,6,9H2,1H3 InChIKey: FMVLDCBNRZZNPH-UHFFFAOYSA-N
CBID:256892 http://www.chembase.cn/molecule-256892.html