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SMILES: c1(oc2c(c1C)ccc1c2cccc1)C(=O)O Canonical SMILES: OC(=O)c1oc2c(c1C)ccc1c2cccc1 InChI: InChI=1S/C14H10O3/c1-8-10-7-6-9-4-2-3-5-11(9)13(10)17-12(8)14(15)16/h2-7H,1H3,(H,15,16) InChIKey: SEJNPUWLTFUDAI-UHFFFAOYSA-N
CBID:231537 http://www.chembase.cn/molecule-231537.html