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SMILES: c1(nc(cc(n1)C)O)C1CC1 Canonical SMILES: Cc1cc(O)nc(n1)C1CC1 InChI: InChI=1S/C8H10N2O/c1-5-4-7(11)10-8(9-5)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11) InChIKey: OOOLAZSWCDZAFE-UHFFFAOYSA-N
CBID:58088 http://www.chembase.cn/molecule-58088.html