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SMILES: CCCC(C)C1(C(=O)NC(=S)NC1=O)CC.C(=O)([O-])[O-].[Na].[Na+].[Na+] Canonical SMILES: [O-]C(=O)[O-].CCCC(C1(CC)C(=O)NC(=S)NC1=O)C.[Na].[Na+].[Na+] InChI: InChI=1S/C11H18N2O2S.CH2O3.3Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;2-1(3)4;;;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);(H2,2,3,4);;;/q;;;2*+1/p-2 InChIKey: GWTWYKYQEUEBPF-UHFFFAOYSA-L
CBID:131082 http://www.chembase.cn/molecule-131082.html