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SMILES: c\1(=C\c2cc(c(cc2)OC)OC)/c(=O)c2c3c(o1)cccc3c(cc2)OC Canonical SMILES: COc1cc(ccc1OC)/C=c/1\oc2cccc3c2c(c1=O)ccc3OC InChI: InChI=1S/C22H18O5/c1-24-16-10-8-15-21-14(16)5-4-6-18(21)27-20(22(15)23)12-13-7-9-17(25-2)19(11-13)26-3/h4-12H,1-3H3/b20-12- InChIKey: ABCQPOKILPCJQT-NDENLUEZSA-N
CBID:186935 http://www.chembase.cn/molecule-186935.html