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SMILES: c1cc2c(cc1F)CCC(C2)(C(=O)O)N Canonical SMILES: Fc1ccc2c(c1)CCC(C2)(N)C(=O)O InChI: InChI=1S/C11H12FNO2/c12-9-2-1-8-6-11(13,10(14)15)4-3-7(8)5-9/h1-2,5H,3-4,6,13H2,(H,14,15) InChIKey: MENMVEFYDKWEDO-UHFFFAOYSA-N
CBID:811992 http://www.chembase.cn/molecule-811992.html