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SMILES: Cc1ccc(cc1)NCc1ccccc1F.C=O Canonical SMILES: Cc1ccc(cc1)NCc1ccccc1F.C=O InChI: InChI=1S/C14H14FN.CH2O/c1-11-6-8-13(9-7-11)16-10-12-4-2-3-5-14(12)15;1-2/h2-9,16H,10H2,1H3;1H2 InChIKey: WBMSPIUVAQXQHM-UHFFFAOYSA-N
CBID:299237 http://www.chembase.cn/molecule-299237.html