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SMILES: [nH]1c2c(cccc2)cc1CN.S(=O)(=O)(C)O Canonical SMILES: CS(=O)(=O)O.NCc1cc2c([nH]1)cccc2 InChI: InChI=1S/C9H10N2.CH4O3S/c10-6-8-5-7-3-1-2-4-9(7)11-8;1-5(2,3)4/h1-5,11H,6,10H2;1H3,(H,2,3,4) InChIKey: JTFXLRDQYSVMIU-UHFFFAOYSA-N
CBID:89953 http://www.chembase.cn/molecule-89953.html