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SMILES: n1(c2cc(c(c(c2)O)F)F)cncc1 Canonical SMILES: Oc1cc(cc(c1F)F)n1ccnc1 InChI: InChI=1S/C9H6F2N2O/c10-7-3-6(4-8(14)9(7)11)13-2-1-12-5-13/h1-5,14H InChIKey: DSGJZSQINCGYTN-UHFFFAOYSA-N
CBID:453486 http://www.chembase.cn/molecule-453486.html