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SMILES: c1(c(ccc(c1)CC)O)C=O Canonical SMILES: CCc1ccc(c(c1)C=O)O InChI: InChI=1S/C9H10O2/c1-2-7-3-4-9(11)8(5-7)6-10/h3-6,11H,2H2,1H3 InChIKey: XSTCLZHMZASDDK-UHFFFAOYSA-N
CBID:43047 http://www.chembase.cn/molecule-43047.html