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SMILES: c1c(c(oc1C(C)(C)C)C)C(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(c1cc(oc1C)C(C)(C)C)NCC(=O)NCC(=O)O InChI: InChI=1S/C14H20N2O5/c1-8-9(5-10(21-8)14(2,3)4)13(20)16-6-11(17)15-7-12(18)19/h5H,6-7H2,1-4H3,(H,15,17)(H,16,20)(H,18,19) InChIKey: HUZDCZIRBTZJNL-UHFFFAOYSA-N
CBID:14434 http://www.chembase.cn/molecule-14434.html