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SMILES: c1(C(=O)NCCc2sccc2)cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NCCc1cccs1 InChI: InChI=1S/C13H15N3OS/c1-2-12-15-8-10(9-16-12)13(17)14-6-5-11-4-3-7-18-11/h3-4,7-9H,2,5-6H2,1H3,(H,14,17) InChIKey: BZSUQXTUDDVBGW-UHFFFAOYSA-N
CBID:568689 http://www.chembase.cn/molecule-568689.html