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SMILES: N1(C(c2cc(F)ccc2)CCCC1)Cc1cnc(nc1)COC Canonical SMILES: COCc1ncc(cn1)CN1CCCCC1c1cccc(c1)F InChI: InChI=1S/C18H22FN3O/c1-23-13-18-20-10-14(11-21-18)12-22-8-3-2-7-17(22)15-5-4-6-16(19)9-15/h4-6,9-11,17H,2-3,7-8,12-13H2,1H3 InChIKey: FDMBGEDNUHHCKE-UHFFFAOYSA-N
CBID:552080 http://www.chembase.cn/molecule-552080.html