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SMILES: c1(c(OCC(CNC2CCSCC2)O)ccc(c1)C)C Canonical SMILES: OC(COc1ccc(cc1C)C)CNC1CCSCC1 InChI: InChI=1S/C16H25NO2S/c1-12-3-4-16(13(2)9-12)19-11-15(18)10-17-14-5-7-20-8-6-14/h3-4,9,14-15,17-18H,5-8,10-11H2,1-2H3 InChIKey: UAOOHDRDWBCARQ-UHFFFAOYSA-N
CBID:519930 http://www.chembase.cn/molecule-519930.html