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SMILES: c1(ccc2c(c1)c(c[nH]2)CCNC(=O)OC(C)(C)C)F Canonical SMILES: O=C(OC(C)(C)C)NCCc1c[nH]c2c1cc(F)cc2 InChI: InChI=1S/C15H19FN2O2/c1-15(2,3)20-14(19)17-7-6-10-9-18-13-5-4-11(16)8-12(10)13/h4-5,8-9,18H,6-7H2,1-3H3,(H,17,19) InChIKey: OFNSHTUMRBGNDU-UHFFFAOYSA-N
CBID:58654 http://www.chembase.cn/molecule-58654.html