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SMILES: N(C(=O)OC(C)(C)C)CCC(=O)C1C(=O)OC(OC1=O)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCC(=O)C1C(=O)OC(OC1=O)(C)C InChI: InChI=1S/C14H21NO7/c1-13(2,3)22-12(19)15-7-6-8(16)9-10(17)20-14(4,5)21-11(9)18/h9H,6-7H2,1-5H3,(H,15,19) InChIKey: BTXIPOJKDQOLSU-UHFFFAOYSA-N
CBID:797341 http://www.chembase.cn/molecule-797341.html