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SMILES: Cc1ccc2cc(ccc2c1)C(=O)C Canonical SMILES: Cc1ccc2c(c1)ccc(c2)C(=O)C InChI: InChI=1S/C13H12O/c1-9-3-4-13-8-11(10(2)14)5-6-12(13)7-9/h3-8H,1-2H3 InChIKey: SPAYGOAEIJHIDE-UHFFFAOYSA-N
CBID:150326 http://www.chembase.cn/molecule-150326.html