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SMILES: O=C(OC(C(C(OC(=O)N)C)C)C)N Canonical SMILES: CC(C(OC(=O)N)C)C(OC(=O)N)C InChI: InChI=1S/C8H16N2O4/c1-4(5(2)13-7(9)11)6(3)14-8(10)12/h4-6H,1-3H3,(H2,9,11)(H2,10,12) InChIKey: XAIVVICFVUFHEP-UHFFFAOYSA-N
CBID:128850 http://www.chembase.cn/molecule-128850.html