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SMILES: C(=O)(c1cc(ncc1)NCc1c(cc(cc1)F)OC)OC Canonical SMILES: COC(=O)c1ccnc(c1)NCc1ccc(cc1OC)F InChI: InChI=1S/C15H15FN2O3/c1-20-13-8-12(16)4-3-11(13)9-18-14-7-10(5-6-17-14)15(19)21-2/h3-8H,9H2,1-2H3,(H,17,18) InChIKey: YESZDMHZISOLAR-UHFFFAOYSA-N
CBID:668965 http://www.chembase.cn/molecule-668965.html