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SMILES: c1(ccc2c(c1)OC[C@@H]1[C@H]2Oc2c1ccc(c2)OC)OC Canonical SMILES: COc1ccc2c(c1)OC[C@@H]1[C@H]2Oc2c1ccc(c2)OC InChI: InChI=1S/C17H16O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-8,14,17H,9H2,1-2H3/t14-,17-/m0/s1 InChIKey: VPGIGLKLCFOWDN-YOEHRIQHSA-N
CBID:305782 http://www.chembase.cn/molecule-305782.html