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SMILES: C(=O)(NC1(C(=O)N)CCCC1)C(c1c(F)cccc1)N(C)C Canonical SMILES: CN(C(c1ccccc1F)C(=O)NC1(CCCC1)C(=O)N)C InChI: InChI=1S/C16H22FN3O2/c1-20(2)13(11-7-3-4-8-12(11)17)14(21)19-16(15(18)22)9-5-6-10-16/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H2,18,22)(H,19,21) InChIKey: SAKDDDRKYBCXJR-UHFFFAOYSA-N
CBID:773055 http://www.chembase.cn/molecule-773055.html