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SMILES: c1(c(nc(nc1Cl)OC)OC)[13CH]=O Canonical SMILES: COc1nc(OC)nc(c1[13CH]=O)Cl InChI: InChI=1S/C7H7ClN2O3/c1-12-6-4(3-11)5(8)9-7(10-6)13-2/h3H,1-2H3/i3+1 InChIKey: KSUIGOHQLMJUSE-LBPDFUHNSA-N
CBID:164209 http://www.chembase.cn/molecule-164209.html