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SMILES: N1(CC(CC(=O)NCCNC(=O)c2ccc(cc2)F)OCC1)C(C)C Canonical SMILES: CC(N1CCOC(C1)CC(=O)NCCNC(=O)c1ccc(cc1)F)C InChI: InChI=1S/C18H26FN3O3/c1-13(2)22-9-10-25-16(12-22)11-17(23)20-7-8-21-18(24)14-3-5-15(19)6-4-14/h3-6,13,16H,7-12H2,1-2H3,(H,20,23)(H,21,24) InChIKey: VHSFDLAJUIVFTI-UHFFFAOYSA-N
CBID:572654 http://www.chembase.cn/molecule-572654.html