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SMILES: N1(C(=O)c2ccc(cc2)F)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccc(cc1)F InChI: InChI=1S/C12H12FNO3/c13-9-5-3-8(4-6-9)11(15)14-7-1-2-10(14)12(16)17/h3-6,10H,1-2,7H2,(H,16,17) InChIKey: LTUZWGRJHXDJQU-UHFFFAOYSA-N
CBID:279809 http://www.chembase.cn/molecule-279809.html