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SMILES: [nH]1c2cc(c(cc2nn1)C)C.O Canonical SMILES: Cc1cc2[nH]nnc2cc1C.O InChI: InChI=1S/C8H9N3.H2O/c1-5-3-7-8(4-6(5)2)10-11-9-7;/h3-4H,1-2H3,(H,9,10,11);1H2 InChIKey: VVWPOQUENPOMAK-UHFFFAOYSA-N
CBID:87203 http://www.chembase.cn/molecule-87203.html