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SMILES: c12C=C(COc2ccc2c1cccc2)C=O Canonical SMILES: O=CC1=Cc2c(OC1)ccc1c2cccc1 InChI: InChI=1S/C14H10O2/c15-8-10-7-13-12-4-2-1-3-11(12)5-6-14(13)16-9-10/h1-8H,9H2 InChIKey: BIHHFQLXQICCJQ-UHFFFAOYSA-N
CBID:258603 http://www.chembase.cn/molecule-258603.html