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SMILES: c1(c(c2c(o1)cc(cc2)C)C)C=O Canonical SMILES: O=Cc1oc2c(c1C)ccc(c2)C InChI: InChI=1S/C11H10O2/c1-7-3-4-9-8(2)11(6-12)13-10(9)5-7/h3-6H,1-2H3 InChIKey: RCAUZJGALLIUPL-UHFFFAOYSA-N
CBID:30913 http://www.chembase.cn/molecule-30913.html