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SMILES: c1(oc(cc1)C=O)c1c(C(=O)OC)cccc1 Canonical SMILES: O=Cc1ccc(o1)c1ccccc1C(=O)OC InChI: InChI=1S/C13H10O4/c1-16-13(15)11-5-3-2-4-10(11)12-7-6-9(8-14)17-12/h2-8H,1H3 InChIKey: BTPZHXDOZOEYNQ-UHFFFAOYSA-N
CBID:229053 http://www.chembase.cn/molecule-229053.html