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SMILES: S(=O)(=O)(C1CCC(C(C)(C)C)CC1)Cl Canonical SMILES: CC(C1CCC(CC1)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C10H19ClO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h8-9H,4-7H2,1-3H3 InChIKey: RJTDPWKVIGNKDW-UHFFFAOYSA-N
CBID:284080 http://www.chembase.cn/molecule-284080.html