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SMILES: c1(c(n(nc1C)CC)C)CN Canonical SMILES: NCc1c(C)nn(c1C)CC InChI: InChI=1S/C8H15N3/c1-4-11-7(3)8(5-9)6(2)10-11/h4-5,9H2,1-3H3 InChIKey: YTTHMHICPSKVKX-UHFFFAOYSA-N
CBID:33862 http://www.chembase.cn/molecule-33862.html