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SMILES: N1(C(=O)CC=C)C[C@H]([C@@H](CC1)c1ccc(cc1)F)O Canonical SMILES: C=CCC(=O)N1CC[C@H]([C@@H](C1)O)c1ccc(cc1)F InChI: InChI=1S/C15H18FNO2/c1-2-3-15(19)17-9-8-13(14(18)10-17)11-4-6-12(16)7-5-11/h2,4-7,13-14,18H,1,3,8-10H2/t13-,14+/m0/s1 InChIKey: FEKBCDHTOZPLHU-UONOGXRCSA-N
CBID:545072 http://www.chembase.cn/molecule-545072.html