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SMILES: c1c(OC(C)C)cccc1NCc1ccc(OC(CC)C)cc1 Canonical SMILES: CCC(Oc1ccc(cc1)CNc1cccc(c1)OC(C)C)C InChI: InChI=1S/C20H27NO2/c1-5-16(4)23-19-11-9-17(10-12-19)14-21-18-7-6-8-20(13-18)22-15(2)3/h6-13,15-16,21H,5,14H2,1-4H3 InChIKey: FGEAABNSJLKLCU-UHFFFAOYSA-N
CBID:28726 http://www.chembase.cn/molecule-28726.html