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SMILES: N(c1cc(ccc1)C(F)(F)F)C(=O)C(CCC)C Canonical SMILES: CCCC(C(=O)Nc1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C13H16F3NO/c1-3-5-9(2)12(18)17-11-7-4-6-10(8-11)13(14,15)16/h4,6-9H,3,5H2,1-2H3,(H,17,18) InChIKey: HZSKDVJCJDLPLQ-UHFFFAOYSA-N
CBID:93335 http://www.chembase.cn/molecule-93335.html