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SMILES: C1(C2CC(C(=O)O)CC1CC2)(C(=O)O)N Canonical SMILES: OC(=O)C1CC2CCC(C1)C2(N)C(=O)O InChI: InChI=1S/C10H15NO4/c11-10(9(14)15)6-1-2-7(10)4-5(3-6)8(12)13/h5-7H,1-4,11H2,(H,12,13)(H,14,15) InChIKey: YHPMDBGRNBEAQJ-UHFFFAOYSA-N
CBID:277777 http://www.chembase.cn/molecule-277777.html