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SMILES: S(=O)(=O)(c1ccc(C#N)cc1)CCCl Canonical SMILES: ClCCS(=O)(=O)c1ccc(cc1)C#N InChI: InChI=1S/C9H8ClNO2S/c10-5-6-14(12,13)9-3-1-8(7-11)2-4-9/h1-4H,5-6H2 InChIKey: ZDLOJWNTNFPUJU-UHFFFAOYSA-N
CBID:286204 http://www.chembase.cn/molecule-286204.html