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SMILES: S(=O)(=O)(NCC(C(=O)N)Cl)c1ccc(cc1)Cl Canonical SMILES: ClC(C(=O)N)CNS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C9H10Cl2N2O3S/c10-6-1-3-7(4-2-6)17(15,16)13-5-8(11)9(12)14/h1-4,8,13H,5H2,(H2,12,14) InChIKey: HBDDLQVLPRZVDA-UHFFFAOYSA-N
CBID:229430 http://www.chembase.cn/molecule-229430.html