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SMILES: CC(CNCc1c(cccc1)F)O.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CC(CNCc1ccccc1F)O InChI: InChI=1S/C10H14FNO.C2H2O4/c1-8(13)6-12-7-9-4-2-3-5-10(9)11;3-1(4)2(5)6/h2-5,8,12-13H,6-7H2,1H3;(H,3,4)(H,5,6) InChIKey: GTRQZPFUBDALMG-UHFFFAOYSA-N
CBID:13312 http://www.chembase.cn/molecule-13312.html