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SMILES: C(=O)(N1CCN(CC1)CCN)c1ccc(cc1)F Canonical SMILES: NCCN1CCN(CC1)C(=O)c1ccc(cc1)F InChI: InChI=1S/C13H18FN3O/c14-12-3-1-11(2-4-12)13(18)17-9-7-16(6-5-15)8-10-17/h1-4H,5-10,15H2 InChIKey: RXALBCGFROMJDZ-UHFFFAOYSA-N
CBID:117728 http://www.chembase.cn/molecule-117728.html