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SMILES: C(=O)(NC1CCN(Cc2ccccc2)CC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H21FN2O/c20-17-8-4-7-16(13-17)19(23)21-18-9-11-22(12-10-18)14-15-5-2-1-3-6-15/h1-8,13,18H,9-12,14H2,(H,21,23) InChIKey: VGCPSUFVZQZSHY-UHFFFAOYSA-N
CBID:256920 http://www.chembase.cn/molecule-256920.html