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SMILES: c1(c2cc(c(NC(=O)CN)cc2)F)c(ccc(c1)OC)OC Canonical SMILES: NCC(=O)Nc1ccc(cc1F)c1cc(OC)ccc1OC InChI: InChI=1S/C16H17FN2O3/c1-21-11-4-6-15(22-2)12(8-11)10-3-5-14(13(17)7-10)19-16(20)9-18/h3-8H,9,18H2,1-2H3,(H,19,20) InChIKey: GODROXNGGYMOLP-UHFFFAOYSA-N
CBID:500839 http://www.chembase.cn/molecule-500839.html