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SMILES: c1ccc2c(c1)/C(=C\1/c3ccccc3Oc3c1cccc3)/c1ccccc1O2 Canonical SMILES: c1ccc2c(c1)/C(=C/1\c3ccccc3Oc3c1cccc3)/c1c(O2)cccc1 InChI: InChI=1S/C26H16O2/c1-5-13-21-17(9-1)25(18-10-2-6-14-22(18)27-21)26-19-11-3-7-15-23(19)28-24-16-8-4-12-20(24)26/h1-16H InChIKey: SXXWAWNPJCEOGD-UHFFFAOYSA-N
CBID:295732 http://www.chembase.cn/molecule-295732.html