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SMILES: S(=O)(=O)(c1ccc(cc1)CCCCCCO)C Canonical SMILES: OCCCCCCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H20O3S/c1-17(15,16)13-9-7-12(8-10-13)6-4-2-3-5-11-14/h7-10,14H,2-6,11H2,1H3 InChIKey: XKIZBAMBKUACII-UHFFFAOYSA-N
CBID:762073 http://www.chembase.cn/molecule-762073.html