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SMILES: c1(CNC2Cc3c(OC2)cccc3)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1CNC1COc2c(C1)cccc2)OC InChI: InChI=1S/C18H21NO3/c1-20-17-8-5-9-18(21-2)15(17)11-19-14-10-13-6-3-4-7-16(13)22-12-14/h3-9,14,19H,10-12H2,1-2H3 InChIKey: NEKDFVUTEYKZLG-UHFFFAOYSA-N
CBID:846768 http://www.chembase.cn/molecule-846768.html