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SMILES: C(=N)(c1cc(ncc1)OCCc1ccccc1)N.Cl Canonical SMILES: NC(=N)c1ccnc(c1)OCCc1ccccc1.Cl InChI: InChI=1S/C14H15N3O.ClH/c15-14(16)12-6-8-17-13(10-12)18-9-7-11-4-2-1-3-5-11;/h1-6,8,10H,7,9H2,(H3,15,16);1H InChIKey: FQHDDQUSXGDDBX-UHFFFAOYSA-N
CBID:268064 http://www.chembase.cn/molecule-268064.html