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SMILES: C(=O)(CCC1CCCN(C1)C(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)CCC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-8-4-5-10(9-14)6-7-11(15)16/h10H,4-9H2,1-3H3,(H,15,16) InChIKey: ZVYVZEUADCRFHK-UHFFFAOYSA-N
CBID:813636 http://www.chembase.cn/molecule-813636.html