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SMILES: c1(CN2CCC(=O)CC2)c(Cl)cccc1F Canonical SMILES: O=C1CCN(CC1)Cc1c(F)cccc1Cl InChI: InChI=1S/C12H13ClFNO/c13-11-2-1-3-12(14)10(11)8-15-6-4-9(16)5-7-15/h1-3H,4-8H2 InChIKey: ZXSQLODBMKKLKU-UHFFFAOYSA-N
CBID:262312 http://www.chembase.cn/molecule-262312.html