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SMILES: C1(C(C(C(=O)O)CC1)(C)C)(C(=O)N)C Canonical SMILES: OC(=O)C1CCC(C1(C)C)(C)C(=O)N InChI: InChI=1S/C10H17NO3/c1-9(2)6(7(12)13)4-5-10(9,3)8(11)14/h6H,4-5H2,1-3H3,(H2,11,14)(H,12,13) InChIKey: GSTRJEXEASEEIB-UHFFFAOYSA-N
CBID:113748 http://www.chembase.cn/molecule-113748.html