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SMILES: c1(noc(c1)CN1CCC(CC1)O)C(=O)N(Cc1ccc(F)cc1)C Canonical SMILES: OC1CCN(CC1)Cc1onc(c1)C(=O)N(Cc1ccc(cc1)F)C InChI: InChI=1S/C18H22FN3O3/c1-21(11-13-2-4-14(19)5-3-13)18(24)17-10-16(25-20-17)12-22-8-6-15(23)7-9-22/h2-5,10,15,23H,6-9,11-12H2,1H3 InChIKey: CMDLUOPCHUDLDW-UHFFFAOYSA-N
CBID:630744 http://www.chembase.cn/molecule-630744.html