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SMILES: C12(CC3(c4c(cc(cc4)OC)F)CC(C1)CC(C2)C3)C(=O)O Canonical SMILES: COc1ccc(c(c1)F)C12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C18H21FO3/c1-22-13-2-3-14(15(19)5-13)17-6-11-4-12(7-17)9-18(8-11,10-17)16(20)21/h2-3,5,11-12H,4,6-10H2,1H3,(H,20,21) InChIKey: KJMFEKZUTNZVJC-UHFFFAOYSA-N
CBID:231676 http://www.chembase.cn/molecule-231676.html