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SMILES: CCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C.[Na] Canonical SMILES: CCCC(C1(CC=C)C(=O)NC(=O)NC1=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); InChIKey: APVPNHUAMOGOKN-UHFFFAOYSA-N
CBID:130688 http://www.chembase.cn/molecule-130688.html