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SMILES: O1c2c(CC(NCc3ccccc3)C1)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)NCc1ccccc1 InChI: InChI=1S/C17H19NO2/c1-19-16-9-5-8-14-10-15(12-20-17(14)16)18-11-13-6-3-2-4-7-13/h2-9,15,18H,10-12H2,1H3 InChIKey: RADPZLVPRYSAOO-UHFFFAOYSA-N
CBID:506895 http://www.chembase.cn/molecule-506895.html