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SMILES: n1c2c(c(cc1c1ccccc1)C(=O)O)ccc(c2)F Canonical SMILES: Fc1ccc2c(c1)nc(cc2C(=O)O)c1ccccc1 InChI: InChI=1S/C16H10FNO2/c17-11-6-7-12-13(16(19)20)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9H,(H,19,20) InChIKey: MUTUDFZNRULRAE-UHFFFAOYSA-N
CBID:262979 http://www.chembase.cn/molecule-262979.html