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SMILES: c1(ccccc1C(=N)N)OCCC.Cl Canonical SMILES: CCCOc1ccccc1C(=N)N.Cl InChI: InChI=1S/C10H14N2O.ClH/c1-2-7-13-9-6-4-3-5-8(9)10(11)12;/h3-6H,2,7H2,1H3,(H3,11,12);1H InChIKey: XZHKVYYQQVEUBZ-UHFFFAOYSA-N
CBID:177039 http://www.chembase.cn/molecule-177039.html