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SMILES: c12oc(=O)c3c(c1ccc(c2C)O)cccc3 Canonical SMILES: Oc1ccc2c(c1C)oc(=O)c1c2cccc1 InChI: InChI=1S/C14H10O3/c1-8-12(15)7-6-10-9-4-2-3-5-11(9)14(16)17-13(8)10/h2-7,15H,1H3 InChIKey: LAVHXGNOROFSCU-UHFFFAOYSA-N
CBID:59638 http://www.chembase.cn/molecule-59638.html