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SMILES: c1(C(C2CCCCC2)O)cc(F)cnc1 Canonical SMILES: Fc1cncc(c1)C(C1CCCCC1)O InChI: InChI=1S/C12H16FNO/c13-11-6-10(7-14-8-11)12(15)9-4-2-1-3-5-9/h6-9,12,15H,1-5H2 InChIKey: MVIKMCVCOLTJTA-UHFFFAOYSA-N
CBID:272800 http://www.chembase.cn/molecule-272800.html