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SMILES: S(=O)(=O)(C1CC1)Nc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)NS(=O)(=O)C1CC1 InChI: InChI=1S/C9H12N2O2S/c10-7-1-3-8(4-2-7)11-14(12,13)9-5-6-9/h1-4,9,11H,5-6,10H2 InChIKey: CZMQONHLYNJQKU-UHFFFAOYSA-N
CBID:118504 http://www.chembase.cn/molecule-118504.html