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SMILES: N(C(=O)CNC)C(c1cc(c(cc1)OC)F)C Canonical SMILES: CNCC(=O)NC(c1ccc(c(c1)F)OC)C InChI: InChI=1S/C12H17FN2O2/c1-8(15-12(16)7-14-2)9-4-5-11(17-3)10(13)6-9/h4-6,8,14H,7H2,1-3H3,(H,15,16) InChIKey: YAAGZWLTGVTYGH-UHFFFAOYSA-N
CBID:656541 http://www.chembase.cn/molecule-656541.html