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SMILES: N1(C(=O)CC=C)CC(OCC1)Cc1ccc(F)cc1 Canonical SMILES: C=CCC(=O)N1CCOC(C1)Cc1ccc(cc1)F InChI: InChI=1S/C15H18FNO2/c1-2-3-15(18)17-8-9-19-14(11-17)10-12-4-6-13(16)7-5-12/h2,4-7,14H,1,3,8-11H2 InChIKey: ATFPVBQLIDOGHJ-UHFFFAOYSA-N
CBID:664028 http://www.chembase.cn/molecule-664028.html