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SMILES: c1(cc(c(c(c1)C)N)C)N(C)C Canonical SMILES: CN(c1cc(C)c(c(c1)C)N)C InChI: InChI=1S/C10H16N2/c1-7-5-9(12(3)4)6-8(2)10(7)11/h5-6H,11H2,1-4H3 InChIKey: XOOSQBTXESSADC-UHFFFAOYSA-N
CBID:242562 http://www.chembase.cn/molecule-242562.html