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SMILES: c1c(nc(cc1)COC(=O)NC)COC(=O)NC Canonical SMILES: CNC(=O)OCc1cccc(n1)COC(=O)NC InChI: InChI=1S/C11H15N3O4/c1-12-10(15)17-6-8-4-3-5-9(14-8)7-18-11(16)13-2/h3-5H,6-7H2,1-2H3,(H,12,15)(H,13,16) InChIKey: YEKQSSHBERGOJK-UHFFFAOYSA-N
CBID:59291 http://www.chembase.cn/molecule-59291.html