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SMILES: N1(C(=O)Cc2ccc(F)cc2)CC(C1)C(=O)O Canonical SMILES: O=C(N1CC(C1)C(=O)O)Cc1ccc(cc1)F InChI: InChI=1S/C12H12FNO3/c13-10-3-1-8(2-4-10)5-11(15)14-6-9(7-14)12(16)17/h1-4,9H,5-7H2,(H,16,17) InChIKey: NCOKMECJNPJGNO-UHFFFAOYSA-N
CBID:62259 http://www.chembase.cn/molecule-62259.html