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SMILES: c1(C(=O)O)c(OCC(=O)Nc2c(F)cccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)COc1ccccc1C(=O)O InChI: InChI=1S/C15H12FNO4/c16-11-6-2-3-7-12(11)17-14(18)9-21-13-8-4-1-5-10(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20) InChIKey: DIAPZYQWCZGAOV-UHFFFAOYSA-N
CBID:228364 http://www.chembase.cn/molecule-228364.html