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SMILES: N1(C(=O)CN)CC(COc2ccc(F)cc2)CCC1 Canonical SMILES: NCC(=O)N1CCCC(C1)COc1ccc(cc1)F InChI: InChI=1S/C14H19FN2O2/c15-12-3-5-13(6-4-12)19-10-11-2-1-7-17(9-11)14(18)8-16/h3-6,11H,1-2,7-10,16H2 InChIKey: VYOYHHSEIPCSEW-UHFFFAOYSA-N
CBID:593725 http://www.chembase.cn/molecule-593725.html