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SMILES: Cc1ccc(N)nc1c1cccc(c1)C(=O)OC(C)(C)C Canonical SMILES: Nc1ccc(c(n1)c1cccc(c1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C17H20N2O2/c1-11-8-9-14(18)19-15(11)12-6-5-7-13(10-12)16(20)21-17(2,3)4/h5-10H,1-4H3,(H2,18,19) InChIKey: RZGNTHQZYZRDDB-UHFFFAOYSA-N
CBID:287710 http://www.chembase.cn/molecule-287710.html