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SMILES: C(=O)(c1c(cc(cc1)C)F)N1C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1C(=O)c1ccc(cc1F)C InChI: InChI=1S/C14H16FNO4/c1-9-2-3-11(12(15)6-9)14(19)16-4-5-20-8-10(16)7-13(17)18/h2-3,6,10H,4-5,7-8H2,1H3,(H,17,18) InChIKey: PJMDUSYHXGWPLH-UHFFFAOYSA-N
CBID:487103 http://www.chembase.cn/molecule-487103.html