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SMILES: c1(C(=O)NCCN(C)C)c(ccc(c1)N)F Canonical SMILES: CN(CCNC(=O)c1cc(N)ccc1F)C InChI: InChI=1S/C11H16FN3O/c1-15(2)6-5-14-11(16)9-7-8(13)3-4-10(9)12/h3-4,7H,5-6,13H2,1-2H3,(H,14,16) InChIKey: RDUKROIXCYTTCH-UHFFFAOYSA-N
CBID:121246 http://www.chembase.cn/molecule-121246.html