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SMILES: C1(=O)[C@@H](NCCN1)Cc1ccc(cc1)F Canonical SMILES: O=C1NCCN[C@H]1Cc1ccc(cc1)F InChI: InChI=1S/C11H13FN2O/c12-9-3-1-8(2-4-9)7-10-11(15)14-6-5-13-10/h1-4,10,13H,5-7H2,(H,14,15)/t10-/m0/s1 InChIKey: XQSPAQQCRGYRDS-JTQLQIEISA-N
CBID:808415 http://www.chembase.cn/molecule-808415.html