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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)Cl)N1CCCC1 Canonical SMILES: ClCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C12H14Cl2N2O3S/c13-8-12(17)15-11-7-9(3-4-10(11)14)20(18,19)16-5-1-2-6-16/h3-4,7H,1-2,5-6,8H2,(H,15,17) InChIKey: QXONNIUCGZWLQX-UHFFFAOYSA-N
CBID:229312 http://www.chembase.cn/molecule-229312.html