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SMILES: n1(c(=O)c2c([nH]c1=O)cc(c(c2)OC)OC)C Canonical SMILES: COc1cc2c(cc1OC)[nH]c(=O)n(c2=O)C InChI: InChI=1S/C11H12N2O4/c1-13-10(14)6-4-8(16-2)9(17-3)5-7(6)12-11(13)15/h4-5H,1-3H3,(H,12,15) InChIKey: BGXDZFXRQHXBSS-UHFFFAOYSA-N
CBID:60779 http://www.chembase.cn/molecule-60779.html