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SMILES: C1(=C(C2(N(C1=O)C)CCCCC2)N)C#N Canonical SMILES: N#CC1=C(N)C2(N(C1=O)C)CCCCC2 InChI: InChI=1S/C11H15N3O/c1-14-10(15)8(7-12)9(13)11(14)5-3-2-4-6-11/h2-6,13H2,1H3 InChIKey: FNMHPXHEGJJDLT-UHFFFAOYSA-N
CBID:254334 http://www.chembase.cn/molecule-254334.html