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SMILES: C(=O)(C(N)C(CC)C)N.C(=O)(O)C Canonical SMILES: CC(=O)O.CCC(C(C(=O)N)N)C InChI: InChI=1S/C6H14N2O.C2H4O2/c1-3-4(2)5(7)6(8)9;1-2(3)4/h4-5H,3,7H2,1-2H3,(H2,8,9);1H3,(H,3,4) InChIKey: DVEQMLHVZJPRIJ-UHFFFAOYSA-N
CBID:234414 http://www.chembase.cn/molecule-234414.html