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SMILES: C1(C(=O)N(CCN1C(=O)OC(C)(C)C)CC(=O)O)C(C)C Canonical SMILES: CC(C1C(=O)N(CCN1C(=O)OC(C)(C)C)CC(=O)O)C InChI: InChI=1S/C14H24N2O5/c1-9(2)11-12(19)15(8-10(17)18)6-7-16(11)13(20)21-14(3,4)5/h9,11H,6-8H2,1-5H3,(H,17,18) InChIKey: ZPSRFZLTIBBJEF-UHFFFAOYSA-N
CBID:802605 http://www.chembase.cn/molecule-802605.html