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SMILES: c1cccc(c1)/C(=N/O)/N.Cl Canonical SMILES: O/N=C(/c1ccccc1)\N.Cl InChI: InChI=1S/C7H8N2O.ClH/c8-7(9-10)6-4-2-1-3-5-6;/h1-5,10H,(H2,8,9);1H InChIKey: CVOJDESLSXPMSK-UHFFFAOYSA-N
CBID:54298 http://www.chembase.cn/molecule-54298.html