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SMILES: C(=O)(N1CCNCC1)Cc1ccc(F)cc1 Canonical SMILES: O=C(N1CCNCC1)Cc1ccc(cc1)F InChI: InChI=1S/C12H15FN2O/c13-11-3-1-10(2-4-11)9-12(16)15-7-5-14-6-8-15/h1-4,14H,5-9H2 InChIKey: MWKJJWVOYQYVGP-UHFFFAOYSA-N
CBID:257076 http://www.chembase.cn/molecule-257076.html