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SMILES: C(=N)(c1cc(ncc1)OCc1ccc(cc1)OC)N.Cl.Cl Canonical SMILES: COc1ccc(cc1)COc1nccc(c1)C(=N)N.Cl.Cl InChI: InChI=1S/C14H15N3O2.2ClH/c1-18-12-4-2-10(3-5-12)9-19-13-8-11(14(15)16)6-7-17-13;;/h2-8H,9H2,1H3,(H3,15,16);2*1H InChIKey: WNFSLEAAIHHYEL-UHFFFAOYSA-N
CBID:265455 http://www.chembase.cn/molecule-265455.html