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SMILES: c1cnc(cc1)CC(=O)NN Canonical SMILES: NNC(=O)Cc1ccccn1 InChI: InChI=1S/C7H9N3O/c8-10-7(11)5-6-3-1-2-4-9-6/h1-4H,5,8H2,(H,10,11) InChIKey: NRPAJWLZXPNDOY-UHFFFAOYSA-N
CBID:58641 http://www.chembase.cn/molecule-58641.html