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SMILES: C1(=O)[C@H](NCCN1)Cc1cc(ccc1)F Canonical SMILES: O=C1NCCN[C@@H]1Cc1cccc(c1)F InChI: InChI=1S/C11H13FN2O/c12-9-3-1-2-8(6-9)7-10-11(15)14-5-4-13-10/h1-3,6,10,13H,4-5,7H2,(H,14,15)/t10-/m1/s1 InChIKey: YECRMAQBEIWPKB-SNVBAGLBSA-N
CBID:808413 http://www.chembase.cn/molecule-808413.html