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SMILES: N1(CCC(CC(=O)NC(c2ccc(cc2)F)CO)CC1)C(C)C Canonical SMILES: OCC(c1ccc(cc1)F)NC(=O)CC1CCN(CC1)C(C)C InChI: InChI=1S/C18H27FN2O2/c1-13(2)21-9-7-14(8-10-21)11-18(23)20-17(12-22)15-3-5-16(19)6-4-15/h3-6,13-14,17,22H,7-12H2,1-2H3,(H,20,23) InChIKey: HSVJZLPMGRFKGP-UHFFFAOYSA-N
CBID:745968 http://www.chembase.cn/molecule-745968.html