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SMILES: n1(nc(oc1=O)c1ccc(cc1)F)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(oc1=O)c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O4/c11-7-3-1-6(2-4-7)9-12-13(5-8(14)15)10(16)17-9/h1-4H,5H2,(H,14,15) InChIKey: MWVSPYYEJYTGJS-UHFFFAOYSA-N
CBID:248042 http://www.chembase.cn/molecule-248042.html