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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(C(=O)CO)CC1 Canonical SMILES: OCC(=O)N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C14H16FNO5/c15-10-3-1-2-4-11(10)21-14(13(19)20)5-7-16(8-6-14)12(18)9-17/h1-4,17H,5-9H2,(H,19,20) InChIKey: ZCZUQSNTKIUQNT-UHFFFAOYSA-N
CBID:466970 http://www.chembase.cn/molecule-466970.html