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SMILES: N1(C(=O)CC(CC1)O)C(=O)OC(C)(C)C Canonical SMILES: OC1CCN(C(=O)C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-5-4-7(12)6-8(11)13/h7,12H,4-6H2,1-3H3 InChIKey: KCUXWAQHQHPYFT-UHFFFAOYSA-N
CBID:68459 http://www.chembase.cn/molecule-68459.html