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SMILES: C1(c2c(CC1)c(F)ccc2)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCc2c1cccc2F InChI: InChI=1S/C10H10FNO2/c11-8-3-1-2-7-6(8)4-5-10(7,12)9(13)14/h1-3H,4-5,12H2,(H,13,14) InChIKey: MPLCCXVYNVJNTL-UHFFFAOYSA-N
CBID:245301 http://www.chembase.cn/molecule-245301.html