提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C=C(C1)C)C(=O)C Canonical SMILES: CC1=CC(=O)N(C1)C(=O)C InChI: InChI=1S/C7H9NO2/c1-5-3-7(10)8(4-5)6(2)9/h3H,4H2,1-2H3 InChIKey: AINPDQRRTXHBAY-UHFFFAOYSA-N
CBID:79353 http://www.chembase.cn/molecule-79353.html