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SMILES: S(=O)(=O)(c1cc2c(noc2nc1)C(C)C)Cl Canonical SMILES: CC(c1noc2c1cc(cn2)S(=O)(=O)Cl)C InChI: InChI=1S/C9H9ClN2O3S/c1-5(2)8-7-3-6(16(10,13)14)4-11-9(7)15-12-8/h3-5H,1-2H3 InChIKey: HMLKEMDNMLJLFA-UHFFFAOYSA-N
CBID:242417 http://www.chembase.cn/molecule-242417.html