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SMILES: N1(C(=O)NC(=O)C1=O)C12CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C1NC(=O)N(C1=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H16N2O3/c16-10-11(17)15(12(18)14-10)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-9H,1-6H2,(H,14,16,18) InChIKey: HSAMZIXLIWFURG-UHFFFAOYSA-N
CBID:244242 http://www.chembase.cn/molecule-244242.html