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SMILES: N1CC(Cc2cc(F)ccc2)CC1 Canonical SMILES: Fc1cccc(c1)CC1CNCC1 InChI: InChI=1S/C11H14FN/c12-11-3-1-2-9(7-11)6-10-4-5-13-8-10/h1-3,7,10,13H,4-6,8H2 InChIKey: NCVRSFIRKVTHDU-UHFFFAOYSA-N
CBID:50183 http://www.chembase.cn/molecule-50183.html