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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)Cl)N Canonical SMILES: ClCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N InChI: InChI=1S/C8H8Cl2N2O3S/c9-4-8(13)12-7-3-5(16(11,14)15)1-2-6(7)10/h1-3H,4H2,(H,12,13)(H2,11,14,15) InChIKey: FODGSEJVGHBAOR-UHFFFAOYSA-N
CBID:238331 http://www.chembase.cn/molecule-238331.html