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SMILES: S(=O)(=O)(CC(c1ccccc1)C)Cl Canonical SMILES: CC(c1ccccc1)CS(=O)(=O)Cl InChI: InChI=1S/C9H11ClO2S/c1-8(7-13(10,11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 InChIKey: URGJZUKWCQVXCR-UHFFFAOYSA-N
CBID:237200 http://www.chembase.cn/molecule-237200.html