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SMILES: S(=O)(=O)(c1c(CN)cccc1)N(C)C Canonical SMILES: NCc1ccccc1S(=O)(=O)N(C)C InChI: InChI=1S/C9H14N2O2S/c1-11(2)14(12,13)9-6-4-3-5-8(9)7-10/h3-6H,7,10H2,1-2H3 InChIKey: WQMFADOHVUURRX-UHFFFAOYSA-N
CBID:253133 http://www.chembase.cn/molecule-253133.html