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SMILES: C(=N)(c1cc(ncc1)OC1CCOCC1)N.Cl Canonical SMILES: NC(=N)c1ccnc(c1)OC1CCOCC1.Cl InChI: InChI=1S/C11H15N3O2.ClH/c12-11(13)8-1-4-14-10(7-8)16-9-2-5-15-6-3-9;/h1,4,7,9H,2-3,5-6H2,(H3,12,13);1H InChIKey: CAZGPFIEABYYMS-UHFFFAOYSA-N
CBID:238419 http://www.chembase.cn/molecule-238419.html