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SMILES: O=C1NC(=O)NC(=O)C1(C(CC)CCC)CC Canonical SMILES: CCCC(C1(CC)C(=O)NC(=O)NC1=O)CC InChI: InChI=1S/C12H20N2O3/c1-4-7-8(5-2)12(6-3)9(15)13-11(17)14-10(12)16/h8H,4-7H2,1-3H3,(H2,13,14,15,16,17) InChIKey: ZLUNGGZJSQDFPH-UHFFFAOYSA-N
CBID:129769 http://www.chembase.cn/molecule-129769.html