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SMILES: S(=O)(=O)(N(CCC(C)C)CCC(C)C)Cl Canonical SMILES: CC(CCN(S(=O)(=O)Cl)CCC(C)C)C InChI: InChI=1S/C10H22ClNO2S/c1-9(2)5-7-12(15(11,13)14)8-6-10(3)4/h9-10H,5-8H2,1-4H3 InChIKey: DAPGCOVJHZPQCB-UHFFFAOYSA-N
CBID:261941 http://www.chembase.cn/molecule-261941.html