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SMILES: C(=O)(Cc1ccc(F)cc1)NCCN Canonical SMILES: NCCNC(=O)Cc1ccc(cc1)F InChI: InChI=1S/C10H13FN2O/c11-9-3-1-8(2-4-9)7-10(14)13-6-5-12/h1-4H,5-7,12H2,(H,13,14) InChIKey: YPAHAZXFULVNQU-UHFFFAOYSA-N
CBID:266523 http://www.chembase.cn/molecule-266523.html