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SMILES: o1c2c(cc3c(oc(=O)cc3)c2OC)cc1 Canonical SMILES: COc1c2oc(=O)ccc2cc2c1occ2 InChI: InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3 InChIKey: QXKHYNVANLEOEG-UHFFFAOYSA-N
CBID:435 http://www.chembase.cn/molecule-435.html