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SMILES: S(=O)(=O)(N1CCC2(CC1)OCCO2)Cl Canonical SMILES: ClS(=O)(=O)N1CCC2(CC1)OCCO2 InChI: InChI=1S/C7H12ClNO4S/c8-14(10,11)9-3-1-7(2-4-9)12-5-6-13-7/h1-6H2 InChIKey: BGZUFEVTVCKYMP-UHFFFAOYSA-N
CBID:244058 http://www.chembase.cn/molecule-244058.html