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SMILES: O=C(c1c2c(ccc1)cccc2)/C=C/c1cc2c(cc1)cccc2 Canonical SMILES: O=C(c1cccc2c1cccc2)/C=C/c1ccc2c(c1)cccc2 InChI: InChI=1S/C23H16O/c24-23(22-11-5-9-19-7-3-4-10-21(19)22)15-13-17-12-14-18-6-1-2-8-20(18)16-17/h1-16H InChIKey: BRXUULTVCRVLCB-UHFFFAOYSA-N
CBID:84872 http://www.chembase.cn/molecule-84872.html