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SMILES: C(=O)(Nc1c(Cl)cccc1)C/C(=N/O)/N Canonical SMILES: O/N=C(/CC(=O)Nc1ccccc1Cl)\N InChI: InChI=1S/C9H10ClN3O2/c10-6-3-1-2-4-7(6)12-9(14)5-8(11)13-15/h1-4,15H,5H2,(H2,11,13)(H,12,14) InChIKey: ISAQYFYVRMYXTH-UHFFFAOYSA-N
CBID:231876 http://www.chembase.cn/molecule-231876.html