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SMILES: C1(c2cc(ncn2)O)CC1 Canonical SMILES: Oc1ncnc(c1)C1CC1 InChI: InChI=1S/C7H8N2O/c10-7-3-6(5-1-2-5)8-4-9-7/h3-5H,1-2H2,(H,8,9,10) InChIKey: ZCBSUUFNOFEDES-UHFFFAOYSA-N
CBID:247763 http://www.chembase.cn/molecule-247763.html