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SMILES: c12c(ccc3c1c(CC2)ccc3)C(=O)C Canonical SMILES: CC(=O)c1ccc2c3c1CCc3ccc2 InChI: InChI=1S/C14H12O/c1-9(15)12-7-5-10-3-2-4-11-6-8-13(12)14(10)11/h2-5,7H,6,8H2,1H3 InChIKey: XYMJPWIZLGKEEO-UHFFFAOYSA-N
CBID:251845 http://www.chembase.cn/molecule-251845.html