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SMILES: c1(c2ccc(C(=O)NC)cc2)cc(cc(c1)OCC)F Canonical SMILES: CCOc1cc(F)cc(c1)c1ccc(cc1)C(=O)NC InChI: InChI=1S/C16H16FNO2/c1-3-20-15-9-13(8-14(17)10-15)11-4-6-12(7-5-11)16(19)18-2/h4-10H,3H2,1-2H3,(H,18,19) InChIKey: CODMBLIFKFBZAN-UHFFFAOYSA-N
CBID:498543 http://www.chembase.cn/molecule-498543.html