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SMILES: S(=O)(=O)(c1c(c(c(cc1)C)CO)C)Cl Canonical SMILES: OCc1c(C)ccc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C9H11ClO3S/c1-6-3-4-9(14(10,12)13)7(2)8(6)5-11/h3-4,11H,5H2,1-2H3 InChIKey: AVJITMMRQDKJHZ-UHFFFAOYSA-N
CBID:244157 http://www.chembase.cn/molecule-244157.html