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SMILES: S(=O)(=O)(NCC(C#N)Cl)c1ccc(cc1)Cl Canonical SMILES: ClC(C#N)CNS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C9H8Cl2N2O2S/c10-7-1-3-9(4-2-7)16(14,15)13-6-8(11)5-12/h1-4,8,13H,6H2 InChIKey: UPRVAJNQWSDYRS-UHFFFAOYSA-N
CBID:230686 http://www.chembase.cn/molecule-230686.html