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SMILES: O=c1oc(C2CCNCC2)n[nH]1.Cl Canonical SMILES: O=c1[nH]nc(o1)C1CCNCC1.Cl InChI: InChI=1S/C7H11N3O2.ClH/c11-7-10-9-6(12-7)5-1-3-8-4-2-5;/h5,8H,1-4H2,(H,10,11);1H InChIKey: XIYYNNHQVKXBLL-UHFFFAOYSA-N
CBID:292060 http://www.chembase.cn/molecule-292060.html