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SMILES: c1(c(cc(C(=O)OC)cc1)OC)CN1CCCC1 Canonical SMILES: COC(=O)c1ccc(c(c1)OC)CN1CCCC1 InChI: InChI=1S/C14H19NO3/c1-17-13-9-11(14(16)18-2)5-6-12(13)10-15-7-3-4-8-15/h5-6,9H,3-4,7-8,10H2,1-2H3 InChIKey: FTXRHUFBRXSOBJ-UHFFFAOYSA-N
CBID:65991 http://www.chembase.cn/molecule-65991.html