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SMILES: c1(c(=O)c2c(oc1)cccc2)c1cc(NC(=O)C)ccc1 Canonical SMILES: CC(=O)Nc1cccc(c1)c1coc2c(c1=O)cccc2 InChI: InChI=1S/C17H13NO3/c1-11(19)18-13-6-4-5-12(9-13)15-10-21-16-8-3-2-7-14(16)17(15)20/h2-10H,1H3,(H,18,19) InChIKey: MIOAPWZYSQVSOJ-UHFFFAOYSA-N
CBID:697637 http://www.chembase.cn/molecule-697637.html