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SMILES: C(=O)(OCC(COC(=O)N)(C(CC)C)C)N Canonical SMILES: CCC(C(COC(=O)N)(COC(=O)N)C)C InChI: InChI=1S/C10H20N2O4/c1-4-7(2)10(3,5-15-8(11)13)6-16-9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14) InChIKey: LEROTMJVBFSIMP-UHFFFAOYSA-N
CBID:244593 http://www.chembase.cn/molecule-244593.html