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SMILES: c1(nccc(c1)C)C(N)CC Canonical SMILES: CCC(c1nccc(c1)C)N InChI: InChI=1S/C9H14N2/c1-3-8(10)9-6-7(2)4-5-11-9/h4-6,8H,3,10H2,1-2H3 InChIKey: GHYFDTDPEAFYDP-UHFFFAOYSA-N
CBID:308666 http://www.chembase.cn/molecule-308666.html