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SMILES: Cc1ccc(cc1)C(=O)Nc1cc(cc(c1)F)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cc(C)cc(c1)F InChI: InChI=1S/C15H14FNO/c1-10-3-5-12(6-4-10)15(18)17-14-8-11(2)7-13(16)9-14/h3-9H,1-2H3,(H,17,18) InChIKey: MRWDESZEMLSUOP-UHFFFAOYSA-N
CBID:299790 http://www.chembase.cn/molecule-299790.html