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SMILES: C(=O)(NCCCN(C)C)CN.Cl.Cl Canonical SMILES: NCC(=O)NCCCN(C)C.Cl.Cl InChI: InChI=1S/C7H17N3O.2ClH/c1-10(2)5-3-4-9-7(11)6-8;;/h3-6,8H2,1-2H3,(H,9,11);2*1H InChIKey: SNTDAQDAVAEFDN-UHFFFAOYSA-N
CBID:49774 http://www.chembase.cn/molecule-49774.html