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SMILES: N1(C(=O)NCC1=O)CC(=O)NCCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H15N3O5/c18-12(7-17-13(19)6-16-14(17)20)15-4-3-9-1-2-10-11(5-9)22-8-21-10/h1-2,5H,3-4,6-8H2,(H,15,18)(H,16,20) InChIKey: QDMSAXZKTBTPKU-UHFFFAOYSA-N
CBID:486750 http://www.chembase.cn/molecule-486750.html