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SMILES: C(=O)(c1cc2c(OCO2)cc1)NCC(=O)NCCc1nc[nH]c1 Canonical SMILES: O=C(CNC(=O)c1ccc2c(c1)OCO2)NCCc1c[nH]cn1 InChI: InChI=1S/C15H16N4O4/c20-14(17-4-3-11-6-16-8-19-11)7-18-15(21)10-1-2-12-13(5-10)23-9-22-12/h1-2,5-6,8H,3-4,7,9H2,(H,16,19)(H,17,20)(H,18,21) InChIKey: WXJURWXTIXTZCZ-UHFFFAOYSA-N
CBID:219607 http://www.chembase.cn/molecule-219607.html