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SMILES: c1c(nc(nc1O)C1CC1)CCl Canonical SMILES: ClCc1cc(O)nc(n1)C1CC1 InChI: InChI=1S/C8H9ClN2O/c9-4-6-3-7(12)11-8(10-6)5-1-2-5/h3,5H,1-2,4H2,(H,10,11,12) InChIKey: QAQUTJMSBGEFAX-UHFFFAOYSA-N
CBID:38123 http://www.chembase.cn/molecule-38123.html