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SMILES: C1(C2CC1CC(C(=O)O)C2)(C(=O)O)N Canonical SMILES: OC(=O)C1CC2CC(C1)C2(N)C(=O)O InChI: InChI=1S/C9H13NO4/c10-9(8(13)14)5-1-4(7(11)12)2-6(9)3-5/h4-6H,1-3,10H2,(H,11,12)(H,13,14) InChIKey: FYXVIFJZBHYWCX-UHFFFAOYSA-N
CBID:277780 http://www.chembase.cn/molecule-277780.html