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SMILES: S(=O)(=O)(c1cc2c(OC(C#N)C2)cc1)Cl Canonical SMILES: N#CC1Oc2c(C1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C9H6ClNO3S/c10-15(12,13)8-1-2-9-6(4-8)3-7(5-11)14-9/h1-2,4,7H,3H2 InChIKey: GRGSWJAGSVSUTQ-UHFFFAOYSA-N
CBID:248737 http://www.chembase.cn/molecule-248737.html