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SMILES: n1(c2c(c(=O)cc1)cc(cc2)F)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(=O)c2c1ccc(c2)F InChI: InChI=1S/C11H8FNO3/c12-7-1-2-9-8(5-7)10(14)3-4-13(9)6-11(15)16/h1-5H,6H2,(H,15,16) InChIKey: MJZSMAZAUQLCLU-UHFFFAOYSA-N
CBID:123987 http://www.chembase.cn/molecule-123987.html