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SMILES: n1(c2c(c(=O)cc1)cccc2F)CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(=O)c2c1c(F)ccc2 InChI: InChI=1S/C11H8FNO3/c12-8-3-1-2-7-9(14)4-5-13(11(7)8)6-10(15)16/h1-5H,6H2,(H,15,16) InChIKey: PWTGKIOFDDTHIC-UHFFFAOYSA-N
CBID:123561 http://www.chembase.cn/molecule-123561.html