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SMILES: c1(nnc[nH]1)C(OCC)OCC Canonical SMILES: CCOC(c1[nH]cnn1)OCC InChI: InChI=1S/C7H13N3O2/c1-3-11-7(12-4-2)6-8-5-9-10-6/h5,7H,3-4H2,1-2H3,(H,8,9,10) InChIKey: SOVTYEAZFLNKPG-UHFFFAOYSA-N
CBID:236794 http://www.chembase.cn/molecule-236794.html