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SMILES: n1c(C(=O)NN)cc(C2CC2)cc1C1CC1 Canonical SMILES: NNC(=O)c1cc(cc(n1)C1CC1)C1CC1 InChI: InChI=1S/C12H15N3O/c13-15-12(16)11-6-9(7-1-2-7)5-10(14-11)8-3-4-8/h5-8H,1-4,13H2,(H,15,16) InChIKey: KWBFOLJZQRMWKQ-UHFFFAOYSA-N
CBID:45340 http://www.chembase.cn/molecule-45340.html