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SMILES: c1ccc2c(c1)cc(c1c2cccc1)C=O Canonical SMILES: O=Cc1cc2ccccc2c2c1cccc2 InChI: InChI=1S/C15H10O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-10H InChIKey: QECIGCMPORCORE-UHFFFAOYSA-N
CBID:150724 http://www.chembase.cn/molecule-150724.html