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SMILES: N1(C(=O)OC(C)(C)C)CC(C(C1)c1cc(OC)ccc1)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)C1CN(CC1c1cccc(c1)OC)C(=O)OC(C)(C)C InChI: InChI=1S/C20H27NO6/c1-20(2,3)27-19(24)21-11-15(13-7-6-8-14(9-13)25-4)16(12-21)17(22)10-18(23)26-5/h6-9,15-16H,10-12H2,1-5H3 InChIKey: GHULGCPYLOPNRQ-UHFFFAOYSA-N
CBID:62144 http://www.chembase.cn/molecule-62144.html