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SMILES: O=C(c1ccc(cc1)OC)/C=C/c1c2c(cc3ccccc13)cccc2 Canonical SMILES: COc1ccc(cc1)C(=O)/C=C/c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C24H18O2/c1-26-20-12-10-17(11-13-20)24(25)15-14-23-21-8-4-2-6-18(21)16-19-7-3-5-9-22(19)23/h2-16H,1H3 InChIKey: DEGUZIIIXRXDKA-UHFFFAOYSA-N
CBID:80060 http://www.chembase.cn/molecule-80060.html