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SMILES: c1([nH]c2c(c1)cccc2)C(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CNC(=O)c1cc2c([nH]1)cccc2)NCC(=O)O InChI: InChI=1S/C13H13N3O4/c17-11(14-7-12(18)19)6-15-13(20)10-5-8-3-1-2-4-9(8)16-10/h1-5,16H,6-7H2,(H,14,17)(H,15,20)(H,18,19) InChIKey: WIXDNVYSPUZNNF-UHFFFAOYSA-N
CBID:219708 http://www.chembase.cn/molecule-219708.html