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SMILES: n1c(scc1CNC(=O)OC(C)(C)C)NC Canonical SMILES: CNc1scc(n1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C10H17N3O2S/c1-10(2,3)15-9(14)12-5-7-6-16-8(11-4)13-7/h6H,5H2,1-4H3,(H,11,13)(H,12,14) InChIKey: QFRVEGCFUXBDIZ-UHFFFAOYSA-N
CBID:282605 http://www.chembase.cn/molecule-282605.html