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SMILES: c12c(ccc3c1c(CC3)ccc2)C(=O)C Canonical SMILES: CC(=O)c1ccc2c3c1cccc3CC2 InChI: InChI=1S/C14H12O/c1-9(15)12-8-7-11-6-5-10-3-2-4-13(12)14(10)11/h2-4,7-8H,5-6H2,1H3 InChIKey: SYGRLGANSVWJGM-UHFFFAOYSA-N
CBID:120386 http://www.chembase.cn/molecule-120386.html