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SMILES: c12c3c(Cc1ccc(c2)C(=O)C)cccc3 Canonical SMILES: CC(=O)c1ccc2c(c1)c1ccccc1C2 InChI: InChI=1S/C15H12O/c1-10(16)11-6-7-13-8-12-4-2-3-5-14(12)15(13)9-11/h2-7,9H,8H2,1H3 InChIKey: CSABYBOSPVTETQ-UHFFFAOYSA-N
CBID:229041 http://www.chembase.cn/molecule-229041.html