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SMILES: O=C(c1n(Cc2c3ccccc3ccc2)c2c(c1CC(=O)O)cc(cc2)F)O Canonical SMILES: OC(=O)Cc1c(C(=O)O)n(c2c1cc(F)cc2)Cc1cccc2c1cccc2 InChI: InChI=1S/C22H16FNO4/c23-15-8-9-19-17(10-15)18(11-20(25)26)21(22(27)28)24(19)12-14-6-3-5-13-4-1-2-7-16(13)14/h1-10H,11-12H2,(H,25,26)(H,27,28) InChIKey: AASYYGYJPZBFKC-UHFFFAOYSA-N
CBID:288898 http://www.chembase.cn/molecule-288898.html