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SMILES: c1c(cc(c(c1)N1CCC(CC1)O)Cl)S(=O)(=O)C Canonical SMILES: OC1CCN(CC1)c1ccc(cc1Cl)S(=O)(=O)C InChI: InChI=1S/C12H16ClNO3S/c1-18(16,17)10-2-3-12(11(13)8-10)14-6-4-9(15)5-7-14/h2-3,8-9,15H,4-7H2,1H3 InChIKey: HFXOBKQIQRIRIL-UHFFFAOYSA-N
CBID:22152 http://www.chembase.cn/molecule-22152.html