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SMILES: c1(C(=O)N(C)C)c(ccc(c1)N)N(C)C Canonical SMILES: Nc1ccc(c(c1)C(=O)N(C)C)N(C)C InChI: InChI=1S/C11H17N3O/c1-13(2)10-6-5-8(12)7-9(10)11(15)14(3)4/h5-7H,12H2,1-4H3 InChIKey: XSZZCENPXYMGNX-UHFFFAOYSA-N
CBID:120862 http://www.chembase.cn/molecule-120862.html