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SMILES: s1c(c(c2c1cccc2)C)/C=C/C(=O)/C=C/c1c(c2ccccc2s1)C Canonical SMILES: O=C(/C=C/c1sc2c(c1C)cccc2)/C=C/c1sc2c(c1C)cccc2 InChI: InChI=1S/C23H18OS2/c1-15-18-7-3-5-9-22(18)25-20(15)13-11-17(24)12-14-21-16(2)19-8-4-6-10-23(19)26-21/h3-14H,1-2H3 InChIKey: SZCQZLNFSLGHEO-UHFFFAOYSA-N
CBID:83225 http://www.chembase.cn/molecule-83225.html