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SMILES: C(c1cc(NC(=O)/C=N/O)ccc1)(F)(F)F Canonical SMILES: O/N=C/C(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H7F3N2O2/c10-9(11,12)6-2-1-3-7(4-6)14-8(15)5-13-16/h1-5,16H,(H,14,15)/b13-5+ InChIKey: DDWUNUPFUUJKEA-WLRTZDKTSA-N
CBID:231299 http://www.chembase.cn/molecule-231299.html