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SMILES: c12c(cc([nH]c1=O)C)OC(=O)CC2c1ccccc1 Canonical SMILES: O=C1Oc2cc(C)[nH]c(=O)c2C(C1)c1ccccc1 InChI: InChI=1S/C15H13NO3/c1-9-7-12-14(15(18)16-9)11(8-13(17)19-12)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3,(H,16,18) InChIKey: QWXKEWDNFZLIJB-UHFFFAOYSA-N
CBID:227980 http://www.chembase.cn/molecule-227980.html