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SMILES: c1(c(cc(cc1)F)F)C(N1CCNCC1)C Canonical SMILES: Fc1ccc(c(c1)F)C(N1CCNCC1)C InChI: InChI=1S/C12H16F2N2/c1-9(16-6-4-15-5-7-16)11-3-2-10(13)8-12(11)14/h2-3,8-9,15H,4-7H2,1H3 InChIKey: QHWJJNHMMZQNOF-UHFFFAOYSA-N
CBID:270477 http://www.chembase.cn/molecule-270477.html