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SMILES: C(=C)CC1(CC1)S(=O)(=O)Cl Canonical SMILES: C=CCC1(CC1)S(=O)(=O)Cl InChI: InChI=1S/C6H9ClO2S/c1-2-3-6(4-5-6)10(7,8)9/h2H,1,3-5H2 InChIKey: AQYNREAFYINZPS-UHFFFAOYSA-N
CBID:159681 http://www.chembase.cn/molecule-159681.html