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SMILES: c1(c(cc(C(=O)NCc2cc3c(OCO3)cc2)cc1OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C18H19NO6/c1-21-15-7-12(8-16(22-2)17(15)23-3)18(20)19-9-11-4-5-13-14(6-11)25-10-24-13/h4-8H,9-10H2,1-3H3,(H,19,20) InChIKey: SVZHCHXKVDXTIC-UHFFFAOYSA-N
CBID:192451 http://www.chembase.cn/molecule-192451.html