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SMILES: c1cc2c(cc1)c(ccc2NC(=O)OC(C)(C)C)C(=N)N Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c2c1cccc2)C(=N)N InChI: InChI=1S/C16H19N3O2/c1-16(2,3)21-15(20)19-13-9-8-12(14(17)18)10-6-4-5-7-11(10)13/h4-9H,1-3H3,(H3,17,18)(H,19,20) InChIKey: WCIJVOCOCCBENJ-UHFFFAOYSA-N
CBID:812887 http://www.chembase.cn/molecule-812887.html