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SMILES: c12n([nH]c(=O)c1)C(CC(N2)C)C Canonical SMILES: CC1CC(C)Nc2n1[nH]c(=O)c2 InChI: InChI=1S/C8H13N3O/c1-5-3-6(2)11-7(9-5)4-8(12)10-11/h4-6,9H,3H2,1-2H3,(H,10,12) InChIKey: NAKGVVXLLRPXJL-UHFFFAOYSA-N
CBID:269015 http://www.chembase.cn/molecule-269015.html