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SMILES: c1(c(c2c([nH]1)cc(c(c2)OC)OC)NC(=O)CC)C(=O)OC Canonical SMILES: CCC(=O)Nc1c([nH]c2c1cc(OC)c(c2)OC)C(=O)OC InChI: InChI=1S/C15H18N2O5/c1-5-12(18)17-13-8-6-10(20-2)11(21-3)7-9(8)16-14(13)15(19)22-4/h6-7,16H,5H2,1-4H3,(H,17,18) InChIKey: QGKLVGUEQFDMLV-UHFFFAOYSA-N
CBID:190936 http://www.chembase.cn/molecule-190936.html