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SMILES: C(=O)(c1cc(ncc1)N)N(C)C Canonical SMILES: Nc1nccc(c1)C(=O)N(C)C InChI: InChI=1S/C8H11N3O/c1-11(2)8(12)6-3-4-10-7(9)5-6/h3-5H,1-2H3,(H2,9,10) InChIKey: ZIFFOQAGOVCTAG-UHFFFAOYSA-N
CBID:242178 http://www.chembase.cn/molecule-242178.html