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SMILES: N1(C(=O)CCC=C)CC(OCC1)Cc1cc(F)ccc1 Canonical SMILES: C=CCCC(=O)N1CCOC(C1)Cc1cccc(c1)F InChI: InChI=1S/C16H20FNO2/c1-2-3-7-16(19)18-8-9-20-15(12-18)11-13-5-4-6-14(17)10-13/h2,4-6,10,15H,1,3,7-9,11-12H2 InChIKey: GSKKKFASPUBMRM-UHFFFAOYSA-N
CBID:474428 http://www.chembase.cn/molecule-474428.html