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SMILES: c1(C(CN)(C)C)cc(F)ccc1 Canonical SMILES: NCC(c1cccc(c1)F)(C)C InChI: InChI=1S/C10H14FN/c1-10(2,7-12)8-4-3-5-9(11)6-8/h3-6H,7,12H2,1-2H3 InChIKey: UOESZEQYGLLTRN-UHFFFAOYSA-N
CBID:31661 http://www.chembase.cn/molecule-31661.html