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SMILES: O=C(c1ccc(cc1OC)OC)/C=C/c1c2c(cc3ccccc13)cccc2 Canonical SMILES: COc1cc(OC)ccc1C(=O)/C=C/c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C25H20O3/c1-27-19-11-12-23(25(16-19)28-2)24(26)14-13-22-20-9-5-3-7-17(20)15-18-8-4-6-10-21(18)22/h3-16H,1-2H3 InChIKey: YTDPBEBARFKJBX-UHFFFAOYSA-N
CBID:80061 http://www.chembase.cn/molecule-80061.html