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SMILES: c1c(n[nH]c1N)C(CC)C Canonical SMILES: CC(c1cc([nH]n1)N)CC InChI: InChI=1S/C7H13N3/c1-3-5(2)6-4-7(8)10-9-6/h4-5H,3H2,1-2H3,(H3,8,9,10) InChIKey: HGIUJMQEDPSCJR-UHFFFAOYSA-N
CBID:265581 http://www.chembase.cn/molecule-265581.html