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SMILES: c1(c(c2c([nH]1)cc(c(c2)OC)OC)NC(=O)C)C(=O)OC Canonical SMILES: COc1cc2[nH]c(c(c2cc1OC)NC(=O)C)C(=O)OC InChI: InChI=1S/C14H16N2O5/c1-7(17)15-12-8-5-10(19-2)11(20-3)6-9(8)16-13(12)14(18)21-4/h5-6,16H,1-4H3,(H,15,17) InChIKey: JDYYIKHUUNEGDH-UHFFFAOYSA-N
CBID:191233 http://www.chembase.cn/molecule-191233.html