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SMILES: C(=N)(Nc1cc(c(cc1)OC)Cl)N Canonical SMILES: COc1ccc(cc1Cl)NC(=N)N InChI: InChI=1S/C8H10ClN3O/c1-13-7-3-2-5(4-6(7)9)12-8(10)11/h2-4H,1H3,(H4,10,11,12) InChIKey: JGOPTUOKOZUFBJ-UHFFFAOYSA-N
CBID:117536 http://www.chembase.cn/molecule-117536.html