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SMILES: c1(oc2c(c1C)cccc2F)C(=O)NC1CCN(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)NC(=O)c1oc2c(c1C)cccc2F InChI: InChI=1S/C18H21FN2O4/c1-3-24-18(23)21-9-7-12(8-10-21)20-17(22)15-11(2)13-5-4-6-14(19)16(13)25-15/h4-6,12H,3,7-10H2,1-2H3,(H,20,22) InChIKey: HSYAAPGKPVRIJY-UHFFFAOYSA-N
CBID:377309 http://www.chembase.cn/molecule-377309.html