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SMILES: c1(c2ncc(Cn3cncc3)cc2)c(ccc(c1)F)F Canonical SMILES: Fc1ccc(c(c1)c1ccc(cn1)Cn1ccnc1)F InChI: InChI=1S/C15H11F2N3/c16-12-2-3-14(17)13(7-12)15-4-1-11(8-19-15)9-20-6-5-18-10-20/h1-8,10H,9H2 InChIKey: SVYOLZWVTZYIDP-UHFFFAOYSA-N
CBID:483118 http://www.chembase.cn/molecule-483118.html