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SMILES: c1(cc(=O)c(co1)OC)C(=O)NCc1c(OC)cccc1 Canonical SMILES: COc1coc(cc1=O)C(=O)NCc1ccccc1OC InChI: InChI=1S/C15H15NO5/c1-19-12-6-4-3-5-10(12)8-16-15(18)13-7-11(17)14(20-2)9-21-13/h3-7,9H,8H2,1-2H3,(H,16,18) InChIKey: QCNWIFBNCYKWCQ-UHFFFAOYSA-N
CBID:224710 http://www.chembase.cn/molecule-224710.html