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SMILES: c1(nn[nH]n1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1nn[nH]n1 InChI: InChI=1S/C9H10N4O/c1-2-14-8-5-3-7(4-6-8)9-10-12-13-11-9/h3-6H,2H2,1H3,(H,10,11,12,13) InChIKey: UGEDNALQDLACLM-UHFFFAOYSA-N
CBID:255090 http://www.chembase.cn/molecule-255090.html