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SMILES: C(=O)(C/C(=N/O)/N)Nc1cc(c(cc1)C)Cl Canonical SMILES: O/N=C(/CC(=O)Nc1ccc(c(c1)Cl)C)\N InChI: InChI=1S/C10H12ClN3O2/c1-6-2-3-7(4-8(6)11)13-10(15)5-9(12)14-16/h2-4,16H,5H2,1H3,(H2,12,14)(H,13,15) InChIKey: QAYBBLNEYRUEHH-UHFFFAOYSA-N
CBID:101009 http://www.chembase.cn/molecule-101009.html