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SMILES: C1(CCC(=O)CC1)(C(=O)O)N Canonical SMILES: O=C1CCC(CC1)(N)C(=O)O InChI: InChI=1S/C7H11NO3/c8-7(6(10)11)3-1-5(9)2-4-7/h1-4,8H2,(H,10,11) InChIKey: CESXXYZXSIXCFU-UHFFFAOYSA-N
CBID:800251 http://www.chembase.cn/molecule-800251.html