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SMILES: S(=O)(=O)(N1C(CCc2ccccc2)CCCC1)C Canonical SMILES: CS(=O)(=O)N1CCCCC1CCc1ccccc1 InChI: InChI=1S/C14H21NO2S/c1-18(16,17)15-12-6-5-9-14(15)11-10-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12H2,1H3 InChIKey: BXGJUGOFJMVHQZ-UHFFFAOYSA-N
CBID:512401 http://www.chembase.cn/molecule-512401.html