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SMILES: C(=O)(CCCC1CCCN(C1)C(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)CCCC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H25NO4/c1-14(2,3)19-13(18)15-9-5-7-11(10-15)6-4-8-12(16)17/h11H,4-10H2,1-3H3,(H,16,17) InChIKey: VOVUQUJJLJBFHB-UHFFFAOYSA-N
CBID:808968 http://www.chembase.cn/molecule-808968.html