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SMILES: C(=O)(N1C(CN2CCOCC2)CCCC1)c1c(ccs1)C Canonical SMILES: Cc1ccsc1C(=O)N1CCCCC1CN1CCOCC1 InChI: InChI=1S/C16H24N2O2S/c1-13-5-11-21-15(13)16(19)18-6-3-2-4-14(18)12-17-7-9-20-10-8-17/h5,11,14H,2-4,6-10,12H2,1H3 InChIKey: DLIBERAEYHFYRV-UHFFFAOYSA-N
CBID:388946 http://www.chembase.cn/molecule-388946.html