提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1=CC(=N)C=C(C1=O)C(=O)O Canonical SMILES: N=C1C=CC(=O)C(=C1)C(=O)O InChI: InChI=1S/C7H5NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8H,(H,10,11) InChIKey: KXVMTWOQHOHKPO-UHFFFAOYSA-N
CBID:171566 http://www.chembase.cn/molecule-171566.html