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SMILES: COc1ccc2c(c1)cc([nH]2)CN.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.COc1ccc2c(c1)cc([nH]2)CN InChI: InChI=1S/C10H12N2O.CH4O3S/c1-13-9-2-3-10-7(5-9)4-8(6-11)12-10;1-5(2,3)4/h2-5,12H,6,11H2,1H3;1H3,(H,2,3,4) InChIKey: FYZYLSTUADOSFC-UHFFFAOYSA-N
CBID:143946 http://www.chembase.cn/molecule-143946.html