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SMILES: c1(nnn(c1C)c1ccc(cc1)C)C(=O)C Canonical SMILES: Cc1ccc(cc1)n1nnc(c1C)C(=O)C InChI: InChI=1S/C12H13N3O/c1-8-4-6-11(7-5-8)15-9(2)12(10(3)16)13-14-15/h4-7H,1-3H3 InChIKey: JZNCZWHUBOFGPJ-UHFFFAOYSA-N
CBID:261876 http://www.chembase.cn/molecule-261876.html