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SMILES: c1ccc2c(c1)c(c(o2)C)C=O Canonical SMILES: O=Cc1c(C)oc2c1cccc2 InChI: InChI=1S/C10H8O2/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-6H,1H3 InChIKey: MSCYILGZMAMAQX-UHFFFAOYSA-N
CBID:12445 http://www.chembase.cn/molecule-12445.html