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SMILES: n1(c(cc(n1)C)N)CC(C)C Canonical SMILES: CC(Cn1nc(cc1N)C)C InChI: InChI=1S/C8H15N3/c1-6(2)5-11-8(9)4-7(3)10-11/h4,6H,5,9H2,1-3H3 InChIKey: IWIDVCGRTHJZHX-UHFFFAOYSA-N
CBID:307333 http://www.chembase.cn/molecule-307333.html