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SMILES: Oc1cc2c(cc1Cl)C1(OC(=O)c3ccccc13)c1cc(Cl)c(O)cc1O2 Canonical SMILES: O=C1OC2(c3c1cccc3)c1cc(Cl)c(cc1Oc1c2cc(Cl)c(c1)O)O InChI: InChI=1S/C20H10Cl2O5/c21-13-5-11-17(7-15(13)23)26-18-8-16(24)14(22)6-12(18)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H InChIKey: VFNKZQNIXUFLBC-UHFFFAOYSA-N
CBID:109177 http://www.chembase.cn/molecule-109177.html