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SMILES: n1c([nH]c2c1cc(cc2)OCC)NCCCO Canonical SMILES: OCCCNc1nc2c([nH]1)ccc(c2)OCC InChI: InChI=1S/C12H17N3O2/c1-2-17-9-4-5-10-11(8-9)15-12(14-10)13-6-3-7-16/h4-5,8,16H,2-3,6-7H2,1H3,(H2,13,14,15) InChIKey: RIKFMEMXWSZGGR-UHFFFAOYSA-N
CBID:10861 http://www.chembase.cn/molecule-10861.html