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SMILES: c1(c(c(c2c(c1OC)O[C@@H](CC2=O)c1ccccc1)OC)O)OC Canonical SMILES: COc1c2O[C@@H](CC(=O)c2c(c(c1OC)O)OC)c1ccccc1 InChI: InChI=1S/C18H18O6/c1-21-15-13-11(19)9-12(10-7-5-4-6-8-10)24-16(13)18(23-3)17(22-2)14(15)20/h4-8,12,20H,9H2,1-3H3/t12-/m0/s1 InChIKey: CSVYPJWNGKLMJM-LBPRGKRZSA-N
CBID:305872 http://www.chembase.cn/molecule-305872.html