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SMILES: c1(S(=O)(=O)CC)nc2c([nH]1)cccc2 Canonical SMILES: CCS(=O)(=O)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H10N2O2S/c1-2-14(12,13)9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11) InChIKey: XIBYQDHWUOXOEU-UHFFFAOYSA-N
CBID:117390 http://www.chembase.cn/molecule-117390.html