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SMILES: C(=O)(c1ncc[nH]1)N1CCC(C(=O)O)(Oc2c(F)cccc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1ncc[nH]1)Oc1ccccc1F InChI: InChI=1S/C16H16FN3O4/c17-11-3-1-2-4-12(11)24-16(15(22)23)5-9-20(10-6-16)14(21)13-18-7-8-19-13/h1-4,7-8H,5-6,9-10H2,(H,18,19)(H,22,23) InChIKey: MEPBRUHWCZTJBB-UHFFFAOYSA-N
CBID:559575 http://www.chembase.cn/molecule-559575.html