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SMILES: c1(C(=O)NCCCSC2CCCCC2)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCCSC1CCCCC1 InChI: InChI=1S/C16H25N3OS/c1-2-15-18-11-13(12-19-15)16(20)17-9-6-10-21-14-7-4-3-5-8-14/h11-12,14H,2-10H2,1H3,(H,17,20) InChIKey: YZCVZDBPMHAECS-UHFFFAOYSA-N
CBID:510890 http://www.chembase.cn/molecule-510890.html