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SMILES: N1(C[C@@H](C(=O)O)[C@@H](C1)CCC)c1c(F)cncc1 Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)c1ccncc1F InChI: InChI=1S/C13H17FN2O2/c1-2-3-9-7-16(8-10(9)13(17)18)12-4-5-15-6-11(12)14/h4-6,9-10H,2-3,7-8H2,1H3,(H,17,18)/t9-,10-/m1/s1 InChIKey: CWVVYYUCHWXXGC-NXEZZACHSA-N
CBID:614847 http://www.chembase.cn/molecule-614847.html