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SMILES: N1(C(C)(C)C)C(=O)C=CC1=O Canonical SMILES: CC(N1C(=O)C=CC1=O)(C)C InChI: InChI=1S/C8H11NO2/c1-8(2,3)9-6(10)4-5-7(9)11/h4-5H,1-3H3 InChIKey: YEKDUBMGZZTUDY-UHFFFAOYSA-N
CBID:91523 http://www.chembase.cn/molecule-91523.html