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SMILES: O=C1c2ccccc2/C(=C/2\c3c(cccc3)C(=O)c3c2cccc3)/c2c1cccc2 Canonical SMILES: O=C1c2ccccc2/C(=C/2\c3ccccc3C(=O)c3c2cccc3)/c2c1cccc2 InChI: InChI=1S/C28H16O2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H InChIKey: MGRRGKWPEVFJSH-UHFFFAOYSA-N
CBID:75241 http://www.chembase.cn/molecule-75241.html