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SMILES: c1(S(=O)(=O)N)cn(c2c1cccc2)C Canonical SMILES: Cn1cc(c2c1cccc2)S(=O)(=O)N InChI: InChI=1S/C9H10N2O2S/c1-11-6-9(14(10,12)13)7-4-2-3-5-8(7)11/h2-6H,1H3,(H2,10,12,13) InChIKey: WSUHENVFEGFSEN-UHFFFAOYSA-N
CBID:244605 http://www.chembase.cn/molecule-244605.html