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SMILES: C1(=O)[C@H](NCCN1)Cc1cc(cc(c1)F)F Canonical SMILES: O=C1NCCN[C@@H]1Cc1cc(F)cc(c1)F InChI: InChI=1S/C11H12F2N2O/c12-8-3-7(4-9(13)6-8)5-10-11(16)15-2-1-14-10/h3-4,6,10,14H,1-2,5H2,(H,15,16)/t10-/m1/s1 InChIKey: DJBMJZPBXLYNQY-SNVBAGLBSA-N
CBID:808496 http://www.chembase.cn/molecule-808496.html