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SMILES: N(C(=O)OC(C)(C)C)c1c(cc(cc1)NC(=O)OC(C)(C)C)C=O Canonical SMILES: O=Cc1cc(ccc1NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O5/c1-16(2,3)23-14(21)18-12-7-8-13(11(9-12)10-20)19-15(22)24-17(4,5)6/h7-10H,1-6H3,(H,18,21)(H,19,22) InChIKey: WNYKLZYNSNEVRD-UHFFFAOYSA-N
CBID:801677 http://www.chembase.cn/molecule-801677.html