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SMILES: C(=N)(c1cc(ncc1)Oc1ccccc1)N.Cl Canonical SMILES: NC(=N)c1ccnc(c1)Oc1ccccc1.Cl InChI: InChI=1S/C12H11N3O.ClH/c13-12(14)9-6-7-15-11(8-9)16-10-4-2-1-3-5-10;/h1-8H,(H3,13,14);1H InChIKey: LTVDATYSBCCELS-UHFFFAOYSA-N
CBID:263869 http://www.chembase.cn/molecule-263869.html