提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(C(=O)O)cc1)N Canonical SMILES: NC(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C8H7NO3/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H2,9,10)(H,11,12) InChIKey: JMHSCWJIDIKGNZ-UHFFFAOYSA-N
CBID:15003 http://www.chembase.cn/molecule-15003.html