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SMILES: c1(c(n[nH]c1)c1cc(c(cc1)OC)OC)C=O Canonical SMILES: COc1cc(ccc1OC)c1n[nH]cc1C=O InChI: InChI=1S/C12H12N2O3/c1-16-10-4-3-8(5-11(10)17-2)12-9(7-15)6-13-14-12/h3-7H,1-2H3,(H,13,14) InChIKey: MVOHBLRFSWSWBD-UHFFFAOYSA-N
CBID:25819 http://www.chembase.cn/molecule-25819.html