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SMILES: c1(ccc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)C(Cc1c[nH]c2c1cc(O)cc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H20N2O5/c1-16(2,3)23-15(22)18-13(14(20)21)6-9-8-17-12-5-4-10(19)7-11(9)12/h4-5,7-8,13,17,19H,6H2,1-3H3,(H,18,22)(H,20,21) InChIKey: JELADEDZLOFFTA-UHFFFAOYSA-N
CBID:39212 http://www.chembase.cn/molecule-39212.html