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SMILES: N=C(c1ccc(N2CCOCC2)cc1)N.Cl Canonical SMILES: NC(=N)c1ccc(cc1)N1CCOCC1.Cl InChI: InChI=1S/C11H15N3O.ClH/c12-11(13)9-1-3-10(4-2-9)14-5-7-15-8-6-14;/h1-4H,5-8H2,(H3,12,13);1H InChIKey: GRUXDNFJXQHUDZ-UHFFFAOYSA-N
CBID:288981 http://www.chembase.cn/molecule-288981.html