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SMILES: c1(n(cc(c1N)C#N)CCOC)C(=O)OCC Canonical SMILES: COCCn1cc(c(c1C(=O)OCC)N)C#N InChI: InChI=1S/C11H15N3O3/c1-3-17-11(15)10-9(13)8(6-12)7-14(10)4-5-16-2/h7H,3-5,13H2,1-2H3 InChIKey: HDXJZTYHPROEKJ-UHFFFAOYSA-N
CBID:256733 http://www.chembase.cn/molecule-256733.html