提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)C(=O)C=O)C#N Canonical SMILES: O=CC(=O)c1ccc(cc1)C#N InChI: InChI=1S/C9H5NO2/c10-5-7-1-3-8(4-2-7)9(12)6-11/h1-4,6H InChIKey: YFRPJYGYHJNAKA-UHFFFAOYSA-N
CBID:813335 http://www.chembase.cn/molecule-813335.html