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SMILES: n1(cc(c2c1cccc2)SC(=N)N)CC(=O)N1CCOCC1 Canonical SMILES: NC(=N)Sc1cn(c2c1cccc2)CC(=O)N1CCOCC1 InChI: InChI=1S/C15H18N4O2S/c16-15(17)22-13-9-19(12-4-2-1-3-11(12)13)10-14(20)18-5-7-21-8-6-18/h1-4,9H,5-8,10H2,(H3,16,17) InChIKey: SWQJNBQEFMRNPA-UHFFFAOYSA-N
CBID:115679 http://www.chembase.cn/molecule-115679.html