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SMILES: C1(=O)C=CC2(C(=C1)OC[C@]1([C@@H]2Oc2c1cc1c(c2)OC(C=C1)(C)C)O)O Canonical SMILES: O=C1C=CC2(C(=C1)OC[C@]1([C@@H]2Oc2c1cc1c(c2)OC(C=C1)(C)C)O)O InChI: InChI=1S/C20H18O6/c1-18(2)5-3-11-7-13-15(9-14(11)26-18)25-17-19(22)6-4-12(21)8-16(19)24-10-20(13,17)23/h3-9,17,22-23H,10H2,1-2H3/t17-,19?,20+/m1/s1 InChIKey: PDSPTIAGLVOKKO-BPYOIECJSA-N
CBID:305688 http://www.chembase.cn/molecule-305688.html