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SMILES: C1(CCNCC1)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)C1CCNCC1 InChI: InChI=1S/C11H13F2N/c12-9-1-2-10(11(13)7-9)8-3-5-14-6-4-8/h1-2,7-8,14H,3-6H2 InChIKey: KUYHSQRDRQUVOK-UHFFFAOYSA-N
CBID:800963 http://www.chembase.cn/molecule-800963.html