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SMILES: N1(C(CC(C1c1c(F)cccc1)CO)(C(=O)OC)C)C Canonical SMILES: OCC1CC(N(C1c1ccccc1F)C)(C)C(=O)OC InChI: InChI=1S/C15H20FNO3/c1-15(14(19)20-3)8-10(9-18)13(17(15)2)11-6-4-5-7-12(11)16/h4-7,10,13,18H,8-9H2,1-3H3 InChIKey: ZMRSHGSKTLXEPR-UHFFFAOYSA-N
CBID:44435 http://www.chembase.cn/molecule-44435.html