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SMILES: O=C(c1cc2c(cc1)c1ccccc21)C Canonical SMILES: CC(=O)c1ccc2c(c1)c1c2cccc1 InChI: InChI=1S/C14H10O/c1-9(15)10-6-7-13-11-4-2-3-5-12(11)14(13)8-10/h2-8H,1H3 InChIKey: MBOITOZRTPXJIS-UHFFFAOYSA-N
CBID:76466 http://www.chembase.cn/molecule-76466.html