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SMILES: C1(=O)C(C(=O)NC(=N1)[O-])(CC)C(CCC)C.[Na+] Canonical SMILES: CCCC(C1(CC)C(=O)NC(=NC1=O)[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);/q;+1/p-1 InChIKey: QGMRQYFBGABWDR-UHFFFAOYSA-M
CBID:176335 http://www.chembase.cn/molecule-176335.html