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SMILES: O=C(c1cc2c(cc1)CCCC2)C Canonical SMILES: CC(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-8H,2-5H2,1H3 InChIKey: VEPUKHYQNXSSKV-UHFFFAOYSA-N
CBID:87012 http://www.chembase.cn/molecule-87012.html