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SMILES: c1(nc2c(c(c1)C(=O)O)cccc2)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C16H10FNO2/c17-13-7-3-1-6-11(13)15-9-12(16(19)20)10-5-2-4-8-14(10)18-15/h1-9H,(H,19,20) InChIKey: DKOMWOZFQXNJAQ-UHFFFAOYSA-N
CBID:41253 http://www.chembase.cn/molecule-41253.html