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SMILES: C(=C(\O)/CC)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C(/CC)\O)/C#N InChI: InChI=1S/C8H11NO3/c1-3-7(10)6(5-9)8(11)12-4-2/h10H,3-4H2,1-2H3/b7-6- InChIKey: IBHKGLOJOOFRPB-SREVYHEPSA-N
CBID:54643 http://www.chembase.cn/molecule-54643.html