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SMILES: N1(C(=O)C(C)(C)C)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)C(C)(C)C InChI: InChI=1S/C10H17NO3/c1-10(2,3)9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13) InChIKey: PKLZSYAHHJSOFE-UHFFFAOYSA-N
CBID:254847 http://www.chembase.cn/molecule-254847.html