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SMILES: c1(C(=O)NCCC(C2CC(OCC2)(C)C)C(C)C)sccc1 Canonical SMILES: CC(C(C1CCOC(C1)(C)C)CCNC(=O)c1cccs1)C InChI: InChI=1S/C18H29NO2S/c1-13(2)15(14-8-10-21-18(3,4)12-14)7-9-19-17(20)16-6-5-11-22-16/h5-6,11,13-15H,7-10,12H2,1-4H3,(H,19,20) InChIKey: MFCOUHMZEYYAKV-UHFFFAOYSA-N
CBID:199214 http://www.chembase.cn/molecule-199214.html