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SMILES: C(=O)(c1c(F)cccc1)N1CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)c1ccccc1F InChI: InChI=1S/C12H15FN2O/c13-11-4-2-1-3-10(11)12(16)15-7-5-9(14)6-8-15/h1-4,9H,5-8,14H2 InChIKey: YBVVDCMQKWGTHH-UHFFFAOYSA-N
CBID:257738 http://www.chembase.cn/molecule-257738.html