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SMILES: C1(=O)[C@H](NCCN1)Cc1c(cc(cc1)F)F Canonical SMILES: O=C1NCCN[C@@H]1Cc1ccc(cc1F)F InChI: InChI=1S/C11H12F2N2O/c12-8-2-1-7(9(13)6-8)5-10-11(16)15-4-3-14-10/h1-2,6,10,14H,3-5H2,(H,15,16)/t10-/m1/s1 InChIKey: QZRIMXLGHNMFKG-SNVBAGLBSA-N
CBID:808485 http://www.chembase.cn/molecule-808485.html