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SMILES: c1(C(=O)N2CC(OCC2)CCCC(C)C)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCOC(C1)CCCC(C)C InChI: InChI=1S/C16H25NO4/c1-12(2)5-4-6-13-11-17(9-10-20-13)16(18)14-7-8-15(19-3)21-14/h7-8,12-13H,4-6,9-11H2,1-3H3 InChIKey: PZDQPLHAUJJPKY-UHFFFAOYSA-N
CBID:377585 http://www.chembase.cn/molecule-377585.html