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SMILES: c1(C(=O)O)c(NCc2c(F)cccc2)cccc1 Canonical SMILES: Fc1ccccc1CNc1ccccc1C(=O)O InChI: InChI=1S/C14H12FNO2/c15-12-7-3-1-5-10(12)9-16-13-8-4-2-6-11(13)14(17)18/h1-8,16H,9H2,(H,17,18) InChIKey: ACDXVKCXKBSBGU-UHFFFAOYSA-N
CBID:312103 http://www.chembase.cn/molecule-312103.html