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SMILES: C(=N)(c1cc(Oc2c(OC)cccc2)ncc1)N.Cl Canonical SMILES: COc1ccccc1Oc1nccc(c1)C(=N)N.Cl InChI: InChI=1S/C13H13N3O2.ClH/c1-17-10-4-2-3-5-11(10)18-12-8-9(13(14)15)6-7-16-12;/h2-8H,1H3,(H3,14,15);1H InChIKey: OYYFKDKVLSRWMQ-UHFFFAOYSA-N
CBID:265411 http://www.chembase.cn/molecule-265411.html