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SMILES: c1cc(cc(c1)C1(N=N1)C(F)(F)F)NC=O Canonical SMILES: O=CNc1cccc(c1)C1(N=N1)C(F)(F)F InChI: InChI=1S/C9H6F3N3O/c10-9(11,12)8(14-15-8)6-2-1-3-7(4-6)13-5-16/h1-5H,(H,13,16) InChIKey: LNJCRRYRSAHCDV-UHFFFAOYSA-N
CBID:179006 http://www.chembase.cn/molecule-179006.html