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SMILES: N1(C(=O)COC)CCC(CC1)Oc1ccc(cc1)OC Canonical SMILES: COCC(=O)N1CCC(CC1)Oc1ccc(cc1)OC InChI: InChI=1S/C15H21NO4/c1-18-11-15(17)16-9-7-14(8-10-16)20-13-5-3-12(19-2)4-6-13/h3-6,14H,7-11H2,1-2H3 InChIKey: GZFUMXCPGICQOB-UHFFFAOYSA-N
CBID:457699 http://www.chembase.cn/molecule-457699.html