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SMILES: n1c(C(=O)N)ccc(c1)CN Canonical SMILES: NCc1ccc(nc1)C(=O)N InChI: InChI=1S/C7H9N3O/c8-3-5-1-2-6(7(9)11)10-4-5/h1-2,4H,3,8H2,(H2,9,11) InChIKey: BQWIQQOYKOABHX-UHFFFAOYSA-N
CBID:282530 http://www.chembase.cn/molecule-282530.html