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SMILES: c1(c(cc(cc1C)C)N)N Canonical SMILES: Cc1cc(C)c(c(c1)N)N InChI: InChI=1S/C8H12N2/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,9-10H2,1-2H3 InChIKey: DMEPVFSJYHJGCD-UHFFFAOYSA-N
CBID:24324 http://www.chembase.cn/molecule-24324.html