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SMILES: S1(=O)(=O)N(c2cc(c(cc2)Cl)N)CCC1 Canonical SMILES: Clc1ccc(cc1N)N1CCCS1(=O)=O InChI: InChI=1S/C9H11ClN2O2S/c10-8-3-2-7(6-9(8)11)12-4-1-5-15(12,13)14/h2-3,6H,1,4-5,11H2 InChIKey: OTNHGXJKIQCVEM-UHFFFAOYSA-N
CBID:269483 http://www.chembase.cn/molecule-269483.html