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SMILES: N1CCC(CC1)C(=O)c1cc(ccc1)F Canonical SMILES: Fc1cccc(c1)C(=O)C1CCNCC1 InChI: InChI=1S/C12H14FNO/c13-11-3-1-2-10(8-11)12(15)9-4-6-14-7-5-9/h1-3,8-9,14H,4-7H2 InChIKey: LLHFDMUWLLHBQW-UHFFFAOYSA-N
CBID:100112 http://www.chembase.cn/molecule-100112.html