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SMILES: c1(c([nH]nc1C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1c(C)n[nH]c1C InChI: InChI=1S/C10H17N3O2/c1-6-8(7(2)13-12-6)11-9(14)15-10(3,4)5/h1-5H3,(H,11,14)(H,12,13) InChIKey: OQCBWVXVCKEWLQ-UHFFFAOYSA-N
CBID:272738 http://www.chembase.cn/molecule-272738.html