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SMILES: c1(C(=O)NN)c(nccc1)OC Canonical SMILES: COc1ncccc1C(=O)NN InChI: InChI=1S/C7H9N3O2/c1-12-7-5(6(11)10-8)3-2-4-9-7/h2-4H,8H2,1H3,(H,10,11) InChIKey: PFNBRVFIIQPEAL-UHFFFAOYSA-N
CBID:51764 http://www.chembase.cn/molecule-51764.html