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SMILES: c1(C(=O)N2C(CC(=O)OCC)CCCC2)c(oc(c1)C)C Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1cc(oc1C)C InChI: InChI=1S/C16H23NO4/c1-4-20-15(18)10-13-7-5-6-8-17(13)16(19)14-9-11(2)21-12(14)3/h9,13H,4-8,10H2,1-3H3 InChIKey: IBZKOTXEZSILGM-UHFFFAOYSA-N
CBID:747458 http://www.chembase.cn/molecule-747458.html