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SMILES: N1(CC(F)F)CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: FC(CN1CCN(CC1)C/C=C/c1ccccc1)F InChI: InChI=1S/C15H20F2N2/c16-15(17)13-19-11-9-18(10-12-19)8-4-7-14-5-2-1-3-6-14/h1-7,15H,8-13H2/b7-4+ InChIKey: XCBPISJCNRQPAY-QPJJXVBHSA-N
CBID:510226 http://www.chembase.cn/molecule-510226.html