提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=CC(=CCC1=O)C=O Canonical SMILES: O=CC1=CCC(=O)N=C1 InChI: InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1,3-4H,2H2 InChIKey: YADYOIPYIMCYLN-UHFFFAOYSA-N
CBID:799110 http://www.chembase.cn/molecule-799110.html