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SMILES: N1(CCC(CC1)S(=O)(=O)Cl)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C InChI: InChI=1S/C10H18ClNO4S/c1-10(2,3)16-9(13)12-6-4-8(5-7-12)17(11,14)15/h8H,4-7H2,1-3H3 InChIKey: VJAHMDQRVLEOFG-UHFFFAOYSA-N
CBID:68077 http://www.chembase.cn/molecule-68077.html