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SMILES: CCCC(C)C1(C(=O)NC(=NC1=O)[O-])CC=C.[Na+] Canonical SMILES: CCCC(C1(CC=C)C(=O)NC(=NC1=O)[O-])C.[Na+] InChI: InChI=1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h5,8H,2,4,6-7H2,1,3H3,(H2,13,14,15,16,17);/q;+1/p-1 InChIKey: AXXJTNXVUHVOJW-UHFFFAOYSA-M
CBID:131131 http://www.chembase.cn/molecule-131131.html