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SMILES: C(=N)(c1cc(ncc1)Oc1ccc(cc1)OCC)N.Cl Canonical SMILES: CCOc1ccc(cc1)Oc1nccc(c1)C(=N)N.Cl InChI: InChI=1S/C14H15N3O2.ClH/c1-2-18-11-3-5-12(6-4-11)19-13-9-10(14(15)16)7-8-17-13;/h3-9H,2H2,1H3,(H3,15,16);1H InChIKey: IBHMGYLPUSQNOU-UHFFFAOYSA-N
CBID:265284 http://www.chembase.cn/molecule-265284.html