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SMILES: n1[nH]c(=O)ccc1c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1ccc(=O)[nH]n1 InChI: InChI=1S/C12H12N2O3/c1-16-10-5-3-8(7-11(10)17-2)9-4-6-12(15)14-13-9/h3-7H,1-2H3,(H,14,15) InChIKey: ZHNHPPJSMFUHRS-UHFFFAOYSA-N
CBID:60087 http://www.chembase.cn/molecule-60087.html