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SMILES: C(=O)(N1CCNCC1)Cc1c(F)cccc1 Canonical SMILES: O=C(N1CCNCC1)Cc1ccccc1F InChI: InChI=1S/C12H15FN2O/c13-11-4-2-1-3-10(11)9-12(16)15-7-5-14-6-8-15/h1-4,14H,5-9H2 InChIKey: RQSLRWFUPHONSA-UHFFFAOYSA-N
CBID:264672 http://www.chembase.cn/molecule-264672.html