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SMILES: [C@@H]1([C@@H](C1)c1ccccc1)C(=O)N1CCN(c2ccc(cc2)F)CCC1 Canonical SMILES: Fc1ccc(cc1)N1CCCN(CC1)C(=O)[C@@H]1C[C@H]1c1ccccc1 InChI: InChI=1S/C21H23FN2O/c22-17-7-9-18(10-8-17)23-11-4-12-24(14-13-23)21(25)20-15-19(20)16-5-2-1-3-6-16/h1-3,5-10,19-20H,4,11-15H2/t19-,20+/m0/s1 InChIKey: FVCHUCUOZWABBH-VQTJNVASSA-N
CBID:322206 http://www.chembase.cn/molecule-322206.html