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SMILES: c1(cc(nc2c1cccc2)c1ccc(N)cc1)C(=O)N Canonical SMILES: Nc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N InChI: InChI=1S/C16H13N3O/c17-11-7-5-10(6-8-11)15-9-13(16(18)20)12-3-1-2-4-14(12)19-15/h1-9H,17H2,(H2,18,20) InChIKey: ZDNWNEUJPGXWSR-UHFFFAOYSA-N
CBID:311715 http://www.chembase.cn/molecule-311715.html