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SMILES: S(=O)(=O)(C(C)C)CCCCl Canonical SMILES: ClCCCS(=O)(=O)C(C)C InChI: InChI=1S/C6H13ClO2S/c1-6(2)10(8,9)5-3-4-7/h6H,3-5H2,1-2H3 InChIKey: YDZXLBAMTMNQMM-UHFFFAOYSA-N
CBID:237767 http://www.chembase.cn/molecule-237767.html