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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)C)N Canonical SMILES: ClCC(=O)Nc1cc(ccc1C)S(=O)(=O)N InChI: InChI=1S/C9H11ClN2O3S/c1-6-2-3-7(16(11,14)15)4-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)(H2,11,14,15) InChIKey: QTAGIXPSSLCDJA-UHFFFAOYSA-N
CBID:238253 http://www.chembase.cn/molecule-238253.html