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SMILES: c12c3c(ccc1CCc2ccc3)C=O Canonical SMILES: O=Cc1ccc2c3c1cccc3CC2 InChI: InChI=1S/C13H10O/c14-8-11-7-6-10-5-4-9-2-1-3-12(11)13(9)10/h1-3,6-8H,4-5H2 InChIKey: VNEOTRCBGZQYJT-UHFFFAOYSA-N
CBID:71464 http://www.chembase.cn/molecule-71464.html