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SMILES: O=C(c1ccc2cc(ccc2c1)OC)/C=C/C=C/c1ccccc1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)/C=C/C=C/c1ccccc1 InChI: InChI=1S/C22H18O2/c1-24-21-14-13-18-15-20(12-11-19(18)16-21)22(23)10-6-5-9-17-7-3-2-4-8-17/h2-16H,1H3 InChIKey: FKVBUQOJLOPDAX-UHFFFAOYSA-N
CBID:86152 http://www.chembase.cn/molecule-86152.html