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SMILES: c1(C(=O)N2C(c3ccc(cc3)F)CCCC2)noc(c1)CCC Canonical SMILES: CCCc1onc(c1)C(=O)N1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C18H21FN2O2/c1-2-5-15-12-16(20-23-15)18(22)21-11-4-3-6-17(21)13-7-9-14(19)10-8-13/h7-10,12,17H,2-6,11H2,1H3 InChIKey: LZHOHVBUBKQKGK-UHFFFAOYSA-N
CBID:540923 http://www.chembase.cn/molecule-540923.html