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SMILES: c1(cc(c(cc1)N)C)N(C)C Canonical SMILES: CN(c1ccc(c(c1)C)N)C InChI: InChI=1S/C9H14N2/c1-7-6-8(11(2)3)4-5-9(7)10/h4-6H,10H2,1-3H3 InChIKey: POKISONDDBRXBK-UHFFFAOYSA-N
CBID:47863 http://www.chembase.cn/molecule-47863.html