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SMILES: C1(=O)c2c(C(=O)N1c1ccc(cc1)F)ccc(c2)C(=O)O Canonical SMILES: Fc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C15H8FNO4/c16-9-2-4-10(5-3-9)17-13(18)11-6-1-8(15(20)21)7-12(11)14(17)19/h1-7H,(H,20,21) InChIKey: JVIPLYCGEZUBIO-UHFFFAOYSA-N
CBID:56158 http://www.chembase.cn/molecule-56158.html