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SMILES: C(=N)(c1cc(ncc1)Oc1cnccc1)N.Cl Canonical SMILES: NC(=N)c1ccnc(c1)Oc1cccnc1.Cl InChI: InChI=1S/C11H10N4O.ClH/c12-11(13)8-3-5-15-10(6-8)16-9-2-1-4-14-7-9;/h1-7H,(H3,12,13);1H InChIKey: UNLGLRHCKOXDSR-UHFFFAOYSA-N
CBID:265713 http://www.chembase.cn/molecule-265713.html