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SMILES: n1(c(cc(n1)C(=O)N)C)CCC Canonical SMILES: Cc1cc(nn1CCC)C(=O)N InChI: InChI=1S/C8H13N3O/c1-3-4-11-6(2)5-7(10-11)8(9)12/h5H,3-4H2,1-2H3,(H2,9,12) InChIKey: RAPOJNFIMBEJRG-UHFFFAOYSA-N
CBID:60321 http://www.chembase.cn/molecule-60321.html