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SMILES: C1(=O)[C@@H](NCCN1)Cc1cc(c(cc1)F)F Canonical SMILES: O=C1NCCN[C@H]1Cc1ccc(c(c1)F)F InChI: InChI=1S/C11H12F2N2O/c12-8-2-1-7(5-9(8)13)6-10-11(16)15-4-3-14-10/h1-2,5,10,14H,3-4,6H2,(H,15,16)/t10-/m0/s1 InChIKey: WPDAGQLPGADNAP-JTQLQIEISA-N
CBID:808492 http://www.chembase.cn/molecule-808492.html