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SMILES: c1c(OC(C)C)cccc1NCc1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)CNc1cccc(c1)OC(C)C)C InChI: InChI=1S/C21H29NO2/c1-16(2)12-13-23-20-10-8-18(9-11-20)15-22-19-6-5-7-21(14-19)24-17(3)4/h5-11,14,16-17,22H,12-13,15H2,1-4H3 InChIKey: VNGVMPYHEOHFER-UHFFFAOYSA-N
CBID:28722 http://www.chembase.cn/molecule-28722.html