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SMILES: c1(cc(c2c(nccc2)OC)ccc1O)C(=O)C Canonical SMILES: COc1ncccc1c1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C14H13NO3/c1-9(16)12-8-10(5-6-13(12)17)11-4-3-7-15-14(11)18-2/h3-8,17H,1-2H3 InChIKey: DJZRNZYYVWXBGH-UHFFFAOYSA-N
CBID:763151 http://www.chembase.cn/molecule-763151.html