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SMILES: c1(oc(cc1)CN(C1CCSCC1)C)C1OCCCC1 Canonical SMILES: CN(C1CCSCC1)Cc1ccc(o1)C1CCCCO1 InChI: InChI=1S/C16H25NO2S/c1-17(13-7-10-20-11-8-13)12-14-5-6-16(19-14)15-4-2-3-9-18-15/h5-6,13,15H,2-4,7-12H2,1H3 InChIKey: CDTOAPLFAHEXBN-UHFFFAOYSA-N
CBID:567957 http://www.chembase.cn/molecule-567957.html