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SMILES: c1c(ncnc1O)C(C)C Canonical SMILES: CC(c1ncnc(c1)O)C InChI: InChI=1S/C7H10N2O/c1-5(2)6-3-7(10)9-4-8-6/h3-5H,1-2H3,(H,8,9,10) InChIKey: ZNWRDDRXQOKOLM-UHFFFAOYSA-N
CBID:114310 http://www.chembase.cn/molecule-114310.html