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SMILES: n1c(c(c(c(c1)C#N)C(=O)OCC)N)C Canonical SMILES: CCOC(=O)c1c(C#N)cnc(c1N)C InChI: InChI=1S/C10H11N3O2/c1-3-15-10(14)8-7(4-11)5-13-6(2)9(8)12/h5H,3,12H2,1-2H3 InChIKey: CLHAWZNBPKODNI-UHFFFAOYSA-N
CBID:813252 http://www.chembase.cn/molecule-813252.html