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SMILES: N1(C(=O)NC2(C1=O)CCC(CC2)C)CC(=O)O Canonical SMILES: CC1CCC2(CC1)NC(=O)N(C2=O)CC(=O)O InChI: InChI=1S/C11H16N2O4/c1-7-2-4-11(5-3-7)9(16)13(6-8(14)15)10(17)12-11/h7H,2-6H2,1H3,(H,12,17)(H,14,15) InChIKey: JDHLGQPYECBZSL-UHFFFAOYSA-N
CBID:19347 http://www.chembase.cn/molecule-19347.html