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SMILES: c1(oc(cc1)COC)C(=O)NCCCSC1CCCCC1 Canonical SMILES: COCc1ccc(o1)C(=O)NCCCSC1CCCCC1 InChI: InChI=1S/C16H25NO3S/c1-19-12-13-8-9-15(20-13)16(18)17-10-5-11-21-14-6-3-2-4-7-14/h8-9,14H,2-7,10-12H2,1H3,(H,17,18) InChIKey: SBDFOJQHCLRZHD-UHFFFAOYSA-N
CBID:521878 http://www.chembase.cn/molecule-521878.html