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SMILES: C(=O)(N1CCC(CC1)(O)COC)OC(C)(C)C Canonical SMILES: COCC1(O)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23NO4/c1-11(2,3)17-10(14)13-7-5-12(15,6-8-13)9-16-4/h15H,5-9H2,1-4H3 InChIKey: FPUWCTBTBPMHQT-UHFFFAOYSA-N
CBID:244611 http://www.chembase.cn/molecule-244611.html