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SMILES: C1(C(C(CC1)C)N)C(=O)O Canonical SMILES: CC1CCC(C1N)C(=O)O InChI: InChI=1S/C7H13NO2/c1-4-2-3-5(6(4)8)7(9)10/h4-6H,2-3,8H2,1H3,(H,9,10) InChIKey: RDEWDYOMQAEUBN-UHFFFAOYSA-N
CBID:286549 http://www.chembase.cn/molecule-286549.html