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SMILES: C(=N)(c1ccc(OC2CCCCC2)cc1)N.Cl Canonical SMILES: NC(=N)c1ccc(cc1)OC1CCCCC1.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11;/h6-9,11H,1-5H2,(H3,14,15);1H InChIKey: DWBBOVSAFNHJNI-UHFFFAOYSA-N
CBID:265557 http://www.chembase.cn/molecule-265557.html