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SMILES: n1(c(=O)c(ccn1)N)C(C)(C)C Canonical SMILES: CC(n1nccc(c1=O)N)(C)C InChI: InChI=1S/C8H13N3O/c1-8(2,3)11-7(12)6(9)4-5-10-11/h4-5H,9H2,1-3H3 InChIKey: WIQJOJQLTBOLGT-UHFFFAOYSA-N
CBID:44021 http://www.chembase.cn/molecule-44021.html