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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@H]([NH3+])C)cc2)Oc1ccc(F)cc1.[Br-] Canonical SMILES: O=C([C@H]([NH3+])C)Oc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)F.[Br-] InChI: InChI=1S/C18H14FNO5.BrH/c1-10(20)18(22)25-13-6-7-14-15(8-13)23-9-16(17(14)21)24-12-4-2-11(19)3-5-12;/h2-10H,20H2,1H3;1H/t10-;/m1./s1 InChIKey: GONCYOYJMJFTPU-HNCPQSOCSA-N
CBID:184025 http://www.chembase.cn/molecule-184025.html