提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=C=O)c1c2c(cc(c1)F)COCO2 Canonical SMILES: O=C=Nc1cc(F)cc2c1OCOC2 InChI: InChI=1S/C9H6FNO3/c10-7-1-6-3-13-5-14-9(6)8(2-7)11-4-12/h1-2H,3,5H2 InChIKey: MLPWRGALYUWZEV-UHFFFAOYSA-N
CBID:95522 http://www.chembase.cn/molecule-95522.html