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SMILES: N1(C(=O)OC(C)(C)C)CC(=C(C1)N)C#N Canonical SMILES: N#CC1=C(N)CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-5-7(4-11)8(12)6-13/h5-6,12H2,1-3H3 InChIKey: ZUWAEUIARMWGSF-UHFFFAOYSA-N
CBID:285049 http://www.chembase.cn/molecule-285049.html