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SMILES: S(=O)(=O)(NCc1cc(CN)ccc1)C Canonical SMILES: NCc1cccc(c1)CNS(=O)(=O)C InChI: InChI=1S/C9H14N2O2S/c1-14(12,13)11-7-9-4-2-3-8(5-9)6-10/h2-5,11H,6-7,10H2,1H3 InChIKey: RMFMWMCBUWANLX-UHFFFAOYSA-N
CBID:283229 http://www.chembase.cn/molecule-283229.html