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SMILES: C1(=CCNCC1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C1=CCNCC1 InChI: InChI=1S/C11H12FN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-5,13H,6-8H2 InChIKey: MVXXCFMHLWEWHY-UHFFFAOYSA-N
CBID:121374 http://www.chembase.cn/molecule-121374.html