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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)Cc1c(cc(cc1)F)F Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)Cc1ccc(cc1F)F InChI: InChI=1S/C17H14F2N2O3/c1-23-15-6-12-14(7-16(15)24-2)20-9-21(17(12)22)8-10-3-4-11(18)5-13(10)19/h3-7,9H,8H2,1-2H3 InChIKey: DRHBQSUJIJNTCR-UHFFFAOYSA-N
CBID:458819 http://www.chembase.cn/molecule-458819.html