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SMILES: N1(C(=O)NC(=O)C1=O)CCCN(C)C.Cl Canonical SMILES: CN(CCCN1C(=O)NC(=O)C1=O)C.Cl InChI: InChI=1S/C8H13N3O3.ClH/c1-10(2)4-3-5-11-7(13)6(12)9-8(11)14;/h3-5H2,1-2H3,(H,9,12,14);1H InChIKey: GLTQRVJBQJYEQS-UHFFFAOYSA-N
CBID:239401 http://www.chembase.cn/molecule-239401.html