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SMILES: c1(c(n[nH]c1N)Nc1ccc(cc1)OC)C#N Canonical SMILES: COc1ccc(cc1)Nc1n[nH]c(c1C#N)N InChI: InChI=1S/C11H11N5O/c1-17-8-4-2-7(3-5-8)14-11-9(6-12)10(13)15-16-11/h2-5H,1H3,(H4,13,14,15,16) InChIKey: FLMZLZRMLJQFJA-UHFFFAOYSA-N
CBID:249647 http://www.chembase.cn/molecule-249647.html