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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)CCc1ccccc1)CC(=O)OC Canonical SMILES: COC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)CC(C)C)CCc1ccccc1 InChI: InChI=1S/C22H31N3O4/c1-17(2)15-23-13-10-22(11-14-23)20(27)24(16-19(26)29-3)21(28)25(22)12-9-18-7-5-4-6-8-18/h4-8,17H,9-16H2,1-3H3 InChIKey: RTUPRVBRIZFYGA-UHFFFAOYSA-N
CBID:363547 http://www.chembase.cn/molecule-363547.html