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SMILES: c1(c(cnn1c1cc(F)ccc1)C(=O)OCC)CN1CCC(CC1)O Canonical SMILES: CCOC(=O)c1cnn(c1CN1CCC(CC1)O)c1cccc(c1)F InChI: InChI=1S/C18H22FN3O3/c1-2-25-18(24)16-11-20-22(14-5-3-4-13(19)10-14)17(16)12-21-8-6-15(23)7-9-21/h3-5,10-11,15,23H,2,6-9,12H2,1H3 InChIKey: DBFFQRZKEJTUMV-UHFFFAOYSA-N
CBID:410352 http://www.chembase.cn/molecule-410352.html