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SMILES: c1n(ncc1C(=O)O)c1cc(c(cc1)OCC(C)(C)C)C#N Canonical SMILES: N#Cc1cc(ccc1OCC(C)(C)C)n1ncc(c1)C(=O)O InChI: InChI=1S/C16H17N3O3/c1-16(2,3)10-22-14-5-4-13(6-11(14)7-17)19-9-12(8-18-19)15(20)21/h4-6,8-9H,10H2,1-3H3,(H,20,21) InChIKey: AETHRPHBGJAIBT-UHFFFAOYSA-N
CBID:3482 http://www.chembase.cn/molecule-3482.html