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SMILES: S(=O)(=O)(N1CCC2(CC1)CCCCC2)Cl Canonical SMILES: ClS(=O)(=O)N1CCC2(CC1)CCCCC2 InChI: InChI=1S/C10H18ClNO2S/c11-15(13,14)12-8-6-10(7-9-12)4-2-1-3-5-10/h1-9H2 InChIKey: KCQLXZYZRXYJQG-UHFFFAOYSA-N
CBID:239488 http://www.chembase.cn/molecule-239488.html