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SMILES: C(=O)(c1c(OC)cccc1OC)Oc1cc2c(C(=O)/C(=C/C=C/c3c(OC)cccc3)/O2)cc1 Canonical SMILES: COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1c(OC)cccc1OC InChI: InChI=1S/C27H22O7/c1-30-20-10-5-4-8-17(20)9-6-13-23-26(28)19-15-14-18(16-24(19)34-23)33-27(29)25-21(31-2)11-7-12-22(25)32-3/h4-16H,1-3H3/b9-6+,23-13- InChIKey: ZHLFJKBSABABIV-YTJYUMJPSA-N
CBID:198438 http://www.chembase.cn/molecule-198438.html