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SMILES: c1(c2cc(N)ccn2)c(cc(cc1)F)OC Canonical SMILES: COc1cc(F)ccc1c1nccc(c1)N InChI: InChI=1S/C12H11FN2O/c1-16-12-6-8(13)2-3-10(12)11-7-9(14)4-5-15-11/h2-7H,1H3,(H2,14,15) InChIKey: RQGZOMOLXMTPSU-UHFFFAOYSA-N
CBID:614641 http://www.chembase.cn/molecule-614641.html