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SMILES: CCOC(=O)c1cc2c(cc1)nc(C)cc2 Canonical SMILES: CCOC(=O)c1ccc2c(c1)ccc(n2)C InChI: InChI=1S/C13H13NO2/c1-3-16-13(15)11-6-7-12-10(8-11)5-4-9(2)14-12/h4-8H,3H2,1-2H3 InChIKey: WLKKUWXLOSMSMH-UHFFFAOYSA-N
CBID:287246 http://www.chembase.cn/molecule-287246.html