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SMILES: C(c1ccc(cc1)F)(CN)(C)C Canonical SMILES: NCC(c1ccc(cc1)F)(C)C InChI: InChI=1S/C10H14FN/c1-10(2,7-12)8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3 InChIKey: DHGRRSSFDBJARB-UHFFFAOYSA-N
CBID:31662 http://www.chembase.cn/molecule-31662.html