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SMILES: c1(C(=O)N2CCC(CC2)(c2ccc(cc2)F)O)onc(c1)C Canonical SMILES: Fc1ccc(cc1)C1(O)CCN(CC1)C(=O)c1onc(c1)C InChI: InChI=1S/C16H17FN2O3/c1-11-10-14(22-18-11)15(20)19-8-6-16(21,7-9-19)12-2-4-13(17)5-3-12/h2-5,10,21H,6-9H2,1H3 InChIKey: OXLLYOJYAXLJJX-UHFFFAOYSA-N
CBID:348850 http://www.chembase.cn/molecule-348850.html