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SMILES: Cc1cc(=O)oc2c1ccc(NC(=O)CN)c2 Canonical SMILES: NCC(=O)Nc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C12H12N2O3/c1-7-4-12(16)17-10-5-8(2-3-9(7)10)14-11(15)6-13/h2-5H,6,13H2,1H3,(H,14,15) InChIKey: KYIPWSXYZXKCST-UHFFFAOYSA-N
CBID:106385 http://www.chembase.cn/molecule-106385.html