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SMILES: c1(cc(C(OC)OC)ccc1F)/C(=N/O)/N Canonical SMILES: COC(c1ccc(c(c1)/C(=N/O)/N)F)OC InChI: InChI=1S/C10H13FN2O3/c1-15-10(16-2)6-3-4-8(11)7(5-6)9(12)13-14/h3-5,10,14H,1-2H3,(H2,12,13) InChIKey: UNSHVWMXZMITIT-UHFFFAOYSA-N
CBID:72201 http://www.chembase.cn/molecule-72201.html