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SMILES: CCC1(C(=O)NC(=O)NC1=O)CCC(C)C.[Na] Canonical SMILES: CCC1(CCC(C)C)C(=O)NC(=O)NC1=O.[Na] InChI: InChI=1S/C11H18N2O3.Na/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16); InChIKey: CGIPTVARALDUTG-UHFFFAOYSA-N
CBID:130671 http://www.chembase.cn/molecule-130671.html