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SMILES: CC(=C)COc1c(cc(cc1OC)CCN)OC Canonical SMILES: NCCc1cc(OC)c(c(c1)OC)OCC(=C)C InChI: InChI=1S/C14H21NO3/c1-10(2)9-18-14-12(16-3)7-11(5-6-15)8-13(14)17-4/h7-8H,1,5-6,9,15H2,2-4H3 InChIKey: FOXJFBFFGULACD-UHFFFAOYSA-N
CBID:128300 http://www.chembase.cn/molecule-128300.html