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SMILES: N(c1c(cccc1)F)c1c(cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1Nc1ccccc1F InChI: InChI=1S/C13H10FNO2/c14-10-6-2-4-8-12(10)15-11-7-3-1-5-9(11)13(16)17/h1-8,15H,(H,16,17) InChIKey: NKJTXYMGRFCARD-UHFFFAOYSA-N
CBID:93520 http://www.chembase.cn/molecule-93520.html