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SMILES: c1(n(nc(c1)CC(C)C)C)N Canonical SMILES: CC(Cc1nn(c(c1)N)C)C InChI: InChI=1S/C8H15N3/c1-6(2)4-7-5-8(9)11(3)10-7/h5-6H,4,9H2,1-3H3 InChIKey: OAKBPJMXYASJPB-UHFFFAOYSA-N
CBID:266082 http://www.chembase.cn/molecule-266082.html