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SMILES: c1(cc(ccc1O)c1ccccc1)C=O Canonical SMILES: O=Cc1cc(ccc1O)c1ccccc1 InChI: InChI=1S/C13H10O2/c14-9-12-8-11(6-7-13(12)15)10-4-2-1-3-5-10/h1-9,15H InChIKey: NAUBSKHQFFCEMQ-UHFFFAOYSA-N
CBID:266901 http://www.chembase.cn/molecule-266901.html