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SMILES: N1(C(=O)NC2(C1=O)CC(CC(C2)C)(C)C)CC(=O)O Canonical SMILES: CC1CC(C)(C)CC2(C1)NC(=O)N(C2=O)CC(=O)O InChI: InChI=1S/C13H20N2O4/c1-8-4-12(2,3)7-13(5-8)10(18)15(6-9(16)17)11(19)14-13/h8H,4-7H2,1-3H3,(H,14,19)(H,16,17) InChIKey: MWVCTRQTVQEROJ-UHFFFAOYSA-N
CBID:233049 http://www.chembase.cn/molecule-233049.html