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SMILES: c1(cc(ccc1)Cl)C(=N)N Canonical SMILES: Clc1cccc(c1)C(=N)N InChI: InChI=1S/C7H7ClN2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H3,9,10) InChIKey: LURAKWQBMZORLL-UHFFFAOYSA-N
CBID:799598 http://www.chembase.cn/molecule-799598.html