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SMILES: c1(C(=O)N2CCC(C(=O)O)CC2)c(cc(cc1)F)F Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)c1ccc(cc1F)F InChI: InChI=1S/C13H13F2NO3/c14-9-1-2-10(11(15)7-9)12(17)16-5-3-8(4-6-16)13(18)19/h1-2,7-8H,3-6H2,(H,18,19) InChIKey: RZLZSAUBPWBVHK-UHFFFAOYSA-N
CBID:251213 http://www.chembase.cn/molecule-251213.html