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SMILES: N1(CC(CC1)NC(=O)OC(C)(C)C)C(CN)c1ccc(cc1)OC Canonical SMILES: NCC(c1ccc(cc1)OC)N1CCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H29N3O3/c1-18(2,3)24-17(22)20-14-9-10-21(12-14)16(11-19)13-5-7-15(23-4)8-6-13/h5-8,14,16H,9-12,19H2,1-4H3,(H,20,22) InChIKey: ADROAGHLHUGPGF-UHFFFAOYSA-N
CBID:808981 http://www.chembase.cn/molecule-808981.html