提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(=O)O)Nc1ccc(F)cc1 Canonical SMILES: O=C(C(=O)O)Nc1ccc(cc1)F InChI: InChI=1S/C8H6FNO3/c9-5-1-3-6(4-2-5)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13) InChIKey: PCRTTZBNPQBQCD-UHFFFAOYSA-N
CBID:37681 http://www.chembase.cn/molecule-37681.html