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SMILES: c1(c(NC(=O)C2=COCCO2)c2c([nH]1)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1NC(=O)C1=COCCO1)cccc2 InChI: InChI=1S/C15H14N2O5/c1-20-15(19)13-12(9-4-2-3-5-10(9)16-13)17-14(18)11-8-21-6-7-22-11/h2-5,8,16H,6-7H2,1H3,(H,17,18) InChIKey: MQTKLXDIFXXERY-UHFFFAOYSA-N
CBID:190790 http://www.chembase.cn/molecule-190790.html