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SMILES: c1(c(c(OC)ccc1)F)c1cc(NC(=O)COC)ccc1 Canonical SMILES: COCC(=O)Nc1cccc(c1)c1cccc(c1F)OC InChI: InChI=1S/C16H16FNO3/c1-20-10-15(19)18-12-6-3-5-11(9-12)13-7-4-8-14(21-2)16(13)17/h3-9H,10H2,1-2H3,(H,18,19) InChIKey: CBNGHIKBCFYREW-UHFFFAOYSA-N
CBID:373982 http://www.chembase.cn/molecule-373982.html