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SMILES: N1(C(=O)c2ccccc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1ccccc1 InChI: InChI=1S/C18H18FNO/c19-16-11-9-14(10-12-16)17-8-4-5-13-20(17)18(21)15-6-2-1-3-7-15/h1-3,6-7,9-12,17H,4-5,8,13H2 InChIKey: LHVQQXOTVWKXDB-UHFFFAOYSA-N
CBID:436495 http://www.chembase.cn/molecule-436495.html