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SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(C=C)C(=O)O Canonical SMILES: C=CC(C(=O)O)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H24N2O4/c1-5-11(12(17)18)16-8-6-10(7-9-16)15-13(19)20-14(2,3)4/h5,10-11H,1,6-9H2,2-4H3,(H,15,19)(H,17,18) InChIKey: FWEYZQKQHYBDEE-UHFFFAOYSA-N
CBID:135878 http://www.chembase.cn/molecule-135878.html