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SMILES: c1(=O)[nH]c(ncc1CNC=O)C Canonical SMILES: Cc1ncc(c(=O)[nH]1)CNC=O InChI: InChI=1S/C7H9N3O2/c1-5-9-3-6(2-8-4-11)7(12)10-5/h3-4H,2H2,1H3,(H,8,11)(H,9,10,12) InChIKey: LWEWMCYGSORRCZ-UHFFFAOYSA-N
CBID:248968 http://www.chembase.cn/molecule-248968.html