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SMILES: C(C(=O)N)(Cc1ccc(F)cc1)CN Canonical SMILES: NCC(C(=O)N)Cc1ccc(cc1)F InChI: InChI=1S/C10H13FN2O/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-4,8H,5-6,12H2,(H2,13,14) InChIKey: AOVNHZKZKPEZEX-UHFFFAOYSA-N
CBID:263311 http://www.chembase.cn/molecule-263311.html