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SMILES: c1(nc(cc(n1)O)CC)C Canonical SMILES: CCc1cc(O)nc(n1)C InChI: InChI=1S/C7H10N2O/c1-3-6-4-7(10)9-5(2)8-6/h4H,3H2,1-2H3,(H,8,9,10) InChIKey: VDXKPQUYEALWON-UHFFFAOYSA-N
CBID:66519 http://www.chembase.cn/molecule-66519.html