提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=C(CC(O1)C(=O)O)c1cc(F)ccc1 Canonical SMILES: OC(=O)C1ON=C(C1)c1cccc(c1)F InChI: InChI=1S/C10H8FNO3/c11-7-3-1-2-6(4-7)8-5-9(10(13)14)15-12-8/h1-4,9H,5H2,(H,13,14) InChIKey: TXCSUIQCEFRHID-UHFFFAOYSA-N
CBID:256593 http://www.chembase.cn/molecule-256593.html