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SMILES: c12c(oc(c1C)C=O)ccc(c2)C Canonical SMILES: O=Cc1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C11H10O2/c1-7-3-4-10-9(5-7)8(2)11(6-12)13-10/h3-6H,1-2H3 InChIKey: TYIPIMZOCMOZOM-UHFFFAOYSA-N
CBID:17220 http://www.chembase.cn/molecule-17220.html