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SMILES: c1(c2c(F)cccc2OC)c(C(=O)NC)cccn1 Canonical SMILES: CNC(=O)c1cccnc1c1c(F)cccc1OC InChI: InChI=1S/C14H13FN2O2/c1-16-14(18)9-5-4-8-17-13(9)12-10(15)6-3-7-11(12)19-2/h3-8H,1-2H3,(H,16,18) InChIKey: JFYPXVWAKFKOGW-UHFFFAOYSA-N
CBID:570301 http://www.chembase.cn/molecule-570301.html