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SMILES: Cl.c1(cc(ccc1)C=O)C(=N)N Canonical SMILES: O=Cc1cccc(c1)C(=N)N.Cl InChI: InChI=1S/C8H8N2O.ClH/c9-8(10)7-3-1-2-6(4-7)5-11;/h1-5H,(H3,9,10);1H InChIKey: KYRDCTJVRFMQGS-UHFFFAOYSA-N
CBID:813431 http://www.chembase.cn/molecule-813431.html