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SMILES: CC(c1nc(no1)c1ccccc1)N.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.CC(c1onc(n1)c1ccccc1)N InChI: InChI=1S/C10H11N3O.C2HF3O2/c1-7(11)10-12-9(13-14-10)8-5-3-2-4-6-8;3-2(4,5)1(6)7/h2-7H,11H2,1H3;(H,6,7) InChIKey: OJOXGLYUJDLYHE-UHFFFAOYSA-N
CBID:143893 http://www.chembase.cn/molecule-143893.html