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SMILES: c1(C(=O)O)c(NCCc2ccc(F)cc2)cccc1 Canonical SMILES: Fc1ccc(cc1)CCNc1ccccc1C(=O)O InChI: InChI=1S/C15H14FNO2/c16-12-7-5-11(6-8-12)9-10-17-14-4-2-1-3-13(14)15(18)19/h1-8,17H,9-10H2,(H,18,19) InChIKey: OXQJFYOVNHTSCT-UHFFFAOYSA-N
CBID:231146 http://www.chembase.cn/molecule-231146.html