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SMILES: c1(c(c(c(cc1OCC1CC1)C)Cl)C)C=O Canonical SMILES: O=Cc1c(OCC2CC2)cc(c(c1C)Cl)C InChI: InChI=1S/C13H15ClO2/c1-8-5-12(16-7-10-3-4-10)11(6-15)9(2)13(8)14/h5-6,10H,3-4,7H2,1-2H3 InChIKey: QDOSMLQKCUADOG-UHFFFAOYSA-N
CBID:50123 http://www.chembase.cn/molecule-50123.html