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SMILES: C(=O)(N1CC(Nc2ccc(cc2)C(C)C)CCC1)NCC(=O)OCC Canonical SMILES: CCOC(=O)CNC(=O)N1CCCC(C1)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C19H29N3O3/c1-4-25-18(23)12-20-19(24)22-11-5-6-17(13-22)21-16-9-7-15(8-10-16)14(2)3/h7-10,14,17,21H,4-6,11-13H2,1-3H3,(H,20,24) InChIKey: CHHCPOJNCBXIBA-UHFFFAOYSA-N
CBID:646366 http://www.chembase.cn/molecule-646366.html