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SMILES: C(=O)(NCCN1CCOCC1)N.Cl Canonical SMILES: NC(=O)NCCN1CCOCC1.Cl InChI: InChI=1S/C7H15N3O2.ClH/c8-7(11)9-1-2-10-3-5-12-6-4-10;/h1-6H2,(H3,8,9,11);1H InChIKey: YTZCXSXEMBVRKQ-UHFFFAOYSA-N
CBID:266405 http://www.chembase.cn/molecule-266405.html