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SMILES: c1c(nc(c(c1C)C(=O)N)O)C Canonical SMILES: Cc1cc(C)c(c(n1)O)C(=O)N InChI: InChI=1S/C8H10N2O2/c1-4-3-5(2)10-8(12)6(4)7(9)11/h3H,1-2H3,(H2,9,11)(H,10,12) InChIKey: FVNMEZMALQNFNF-UHFFFAOYSA-N
CBID:54172 http://www.chembase.cn/molecule-54172.html