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SMILES: c1(c(c(cc(n1)C)C)C(=O)N)N Canonical SMILES: Cc1cc(C)c(c(n1)N)C(=O)N InChI: InChI=1S/C8H11N3O/c1-4-3-5(2)11-7(9)6(4)8(10)12/h3H,1-2H3,(H2,9,11)(H2,10,12) InChIKey: UYDGECQHZQNTQS-UHFFFAOYSA-N
CBID:42530 http://www.chembase.cn/molecule-42530.html