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SMILES: c1c(ncnc1O)C1CCC1 Canonical SMILES: Oc1ncnc(c1)C1CCC1 InChI: InChI=1S/C8H10N2O/c11-8-4-7(9-5-10-8)6-2-1-3-6/h4-6H,1-3H2,(H,9,10,11) InChIKey: HRFKBSKWXGWARS-UHFFFAOYSA-N
CBID:244255 http://www.chembase.cn/molecule-244255.html