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SMILES: c1(c2c(ccc(c2)OC)F)nc(ccn1)NCC Canonical SMILES: CCNc1ccnc(n1)c1cc(OC)ccc1F InChI: InChI=1S/C13H14FN3O/c1-3-15-12-6-7-16-13(17-12)10-8-9(18-2)4-5-11(10)14/h4-8H,3H2,1-2H3,(H,15,16,17) InChIKey: VSXJCGXDGHMRDL-UHFFFAOYSA-N
CBID:565858 http://www.chembase.cn/molecule-565858.html