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SMILES: c12c(C(=O)CCC1c1ccccc1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)C(=O)CCC2c1ccccc1 InChI: InChI=1S/C16H14O2/c17-12-6-7-14-13(11-4-2-1-3-5-11)8-9-16(18)15(14)10-12/h1-7,10,13,17H,8-9H2 InChIKey: IHHCACIVDBWLHA-UHFFFAOYSA-N
CBID:193542 http://www.chembase.cn/molecule-193542.html