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SMILES: O(c1ccc(cc1)OC(C)C(=O)NN)C(F)(F)F Canonical SMILES: NNC(=O)C(Oc1ccc(cc1)OC(F)(F)F)C InChI: InChI=1S/C10H11F3N2O3/c1-6(9(16)15-14)17-7-2-4-8(5-3-7)18-10(11,12)13/h2-6H,14H2,1H3,(H,15,16) InChIKey: BLWJFSQZXQFICN-UHFFFAOYSA-N
CBID:98325 http://www.chembase.cn/molecule-98325.html