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SMILES: C(=O)(C1CCC(C(=O)O)CC1)N Canonical SMILES: NC(=O)C1CCC(CC1)C(=O)O InChI: InChI=1S/C8H13NO3/c9-7(10)5-1-3-6(4-2-5)8(11)12/h5-6H,1-4H2,(H2,9,10)(H,11,12) InChIKey: ZATPPBWCNUNFLZ-UHFFFAOYSA-N
CBID:256114 http://www.chembase.cn/molecule-256114.html