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SMILES: c1(c(n(c2c1cccc2)C)Cl)CN.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.NCc1c(Cl)n(c2c1cccc2)C InChI: InChI=1S/C10H11ClN2.CH4O3S/c1-13-9-5-3-2-4-7(9)8(6-12)10(13)11;1-5(2,3)4/h2-5H,6,12H2,1H3;1H3,(H,2,3,4) InChIKey: IKUFFBZNQXZRFL-UHFFFAOYSA-N
CBID:15863 http://www.chembase.cn/molecule-15863.html