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SMILES: O1c2c(CC(NCc3ccc(OC(C)C)cc3)C1)cccc2 Canonical SMILES: CC(Oc1ccc(cc1)CNC1COc2c(C1)cccc2)C InChI: InChI=1S/C19H23NO2/c1-14(2)22-18-9-7-15(8-10-18)12-20-17-11-16-5-3-4-6-19(16)21-13-17/h3-10,14,17,20H,11-13H2,1-2H3 InChIKey: QMWCFDFPTGVASU-UHFFFAOYSA-N
CBID:461176 http://www.chembase.cn/molecule-461176.html