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SMILES: C1N(CCC(C1)CCC(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-8-6-10(7-9-14)4-5-11(15)16/h10H,4-9H2,1-3H3,(H,15,16) InChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-N
CBID:39468 http://www.chembase.cn/molecule-39468.html