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SMILES: c1(cn(c(=O)cc1)Cc1ccc(F)cc1)C(=O)O Canonical SMILES: Fc1ccc(cc1)Cn1cc(ccc1=O)C(=O)O InChI: InChI=1S/C13H10FNO3/c14-11-4-1-9(2-5-11)7-15-8-10(13(17)18)3-6-12(15)16/h1-6,8H,7H2,(H,17,18) InChIKey: SCCIZPNWNADCEC-UHFFFAOYSA-N
CBID:115656 http://www.chembase.cn/molecule-115656.html