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SMILES: c1(C2CCc3c(O2)cc(OC)cc3OC)ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1CCc2c(O1)cc(cc2OC)OC InChI: InChI=1S/C18H20O4/c1-19-13-6-4-12(5-7-13)16-9-8-15-17(21-3)10-14(20-2)11-18(15)22-16/h4-7,10-11,16H,8-9H2,1-3H3 InChIKey: NODOVAFZWHOGIU-UHFFFAOYSA-N
CBID:125469 http://www.chembase.cn/molecule-125469.html