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SMILES: c1(nc(NC(=O)c2c(F)cccc2)oc1)C(=O)O Canonical SMILES: O=C(c1ccccc1F)Nc1occ(n1)C(=O)O InChI: InChI=1S/C11H7FN2O4/c12-7-4-2-1-3-6(7)9(15)14-11-13-8(5-18-11)10(16)17/h1-5H,(H,16,17)(H,13,14,15) InChIKey: RQCMYPQXLSXUBF-UHFFFAOYSA-N
CBID:117604 http://www.chembase.cn/molecule-117604.html