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SMILES: N1(CC(CC1)NC(=O)OC(C)(C)C)C(CN)c1cc(c(cc1)OC)OC Canonical SMILES: NCC(c1ccc(c(c1)OC)OC)N1CCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C19H31N3O4/c1-19(2,3)26-18(23)21-14-8-9-22(12-14)15(11-20)13-6-7-16(24-4)17(10-13)25-5/h6-7,10,14-15H,8-9,11-12,20H2,1-5H3,(H,21,23) InChIKey: HRDVPEGYZCNYSZ-UHFFFAOYSA-N
CBID:808976 http://www.chembase.cn/molecule-808976.html