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SMILES: c1(c(ccc(c1)CC)N)N Canonical SMILES: CCc1ccc(c(c1)N)N InChI: InChI=1S/C8H12N2/c1-2-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3 InChIKey: ROJMDQBRKBPHIU-UHFFFAOYSA-N
CBID:240961 http://www.chembase.cn/molecule-240961.html