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SMILES: c1(=O)n(nc([nH]1)C)C(C)(C)C Canonical SMILES: Cc1nn(c(=O)[nH]1)C(C)(C)C InChI: InChI=1S/C7H13N3O/c1-5-8-6(11)10(9-5)7(2,3)4/h1-4H3,(H,8,9,11) InChIKey: LWMLMQNDIRTCOO-UHFFFAOYSA-N
CBID:246342 http://www.chembase.cn/molecule-246342.html