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SMILES: C(=N)(c1cc(OC2CCCCC2)ccc1)N.Cl Canonical SMILES: NC(=N)c1cccc(c1)OC1CCCCC1.Cl InChI: InChI=1S/C13H18N2O.ClH/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11;/h4-5,8-9,11H,1-3,6-7H2,(H3,14,15);1H InChIKey: FPMUHBKHXJLNFW-UHFFFAOYSA-N
CBID:265490 http://www.chembase.cn/molecule-265490.html