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SMILES: O1c2c(CC(NCc3cc(c(cc3)OC)O)C1)cccc2OC Canonical SMILES: COc1ccc(cc1O)CNC1COc2c(C1)cccc2OC InChI: InChI=1S/C18H21NO4/c1-21-16-7-6-12(8-15(16)20)10-19-14-9-13-4-3-5-17(22-2)18(13)23-11-14/h3-8,14,19-20H,9-11H2,1-2H3 InChIKey: AGAHCRGQFGUYOY-UHFFFAOYSA-N
CBID:853266 http://www.chembase.cn/molecule-853266.html