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SMILES: N1(C(=O)C2CCC2)CC(OCC1)Cc1ccc(F)cc1 Canonical SMILES: O=C(C1CCC1)N1CCOC(C1)Cc1ccc(cc1)F InChI: InChI=1S/C16H20FNO2/c17-14-6-4-12(5-7-14)10-15-11-18(8-9-20-15)16(19)13-2-1-3-13/h4-7,13,15H,1-3,8-11H2 InChIKey: IJENVHORSKSCBF-UHFFFAOYSA-N
CBID:515981 http://www.chembase.cn/molecule-515981.html