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SMILES: C(=O)(N1C(CN2CCOCC2)CCCC1)c1c(nccc1)SC Canonical SMILES: CSc1ncccc1C(=O)N1CCCCC1CN1CCOCC1 InChI: InChI=1S/C17H25N3O2S/c1-23-16-15(6-4-7-18-16)17(21)20-8-3-2-5-14(20)13-19-9-11-22-12-10-19/h4,6-7,14H,2-3,5,8-13H2,1H3 InChIKey: UCDQCQZVWHQJHM-UHFFFAOYSA-N
CBID:325529 http://www.chembase.cn/molecule-325529.html