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SMILES: [C@@H]1(CNCCN1)Cc1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)C[C@H]1CNCCN1 InChI: InChI=1S/C11H14F2N2/c12-9-2-1-8(11(13)6-9)5-10-7-14-3-4-15-10/h1-2,6,10,14-15H,3-5,7H2/t10-/m0/s1 InChIKey: UCVKUAXPYSGGNY-JTQLQIEISA-N
CBID:807990 http://www.chembase.cn/molecule-807990.html