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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N(Cc1cc(no1)c1ccccc1)C Canonical SMILES: CN(C(=O)C(c1ccccc1F)N(C)C)Cc1onc(c1)c1ccccc1 InChI: InChI=1S/C21H22FN3O2/c1-24(2)20(17-11-7-8-12-18(17)22)21(26)25(3)14-16-13-19(23-27-16)15-9-5-4-6-10-15/h4-13,20H,14H2,1-3H3 InChIKey: KZWZQUORNAWFHQ-UHFFFAOYSA-N
CBID:518657 http://www.chembase.cn/molecule-518657.html