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SMILES: C(=O)(CC1CCCN(C(=O)OC(C)(C)C)C1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)CC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H29NO4/c1-15(2,3)20-13(18)10-12-8-7-9-17(11-12)14(19)21-16(4,5)6/h12H,7-11H2,1-6H3 InChIKey: ZFBQQZRVIMAETR-UHFFFAOYSA-N
CBID:63683 http://www.chembase.cn/molecule-63683.html