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SMILES: CCCC(C)C1(C(=O)NC(=O)NC1=O)CC.[Na] Canonical SMILES: CCCC(C1(CC)C(=O)NC(=O)NC1=O)C.[Na] InChI: InChI=1S/C11H18N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16); InChIKey: UAMVYWFSQGYHFV-UHFFFAOYSA-N
CBID:131473 http://www.chembase.cn/molecule-131473.html