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SMILES: c1(nc2c([nH]1)cccc2)C1CC1 Canonical SMILES: c1ccc2c(c1)[nH]c(n2)C1CC1 InChI: InChI=1S/C10H10N2/c1-2-4-9-8(3-1)11-10(12-9)7-5-6-7/h1-4,7H,5-6H2,(H,11,12) InChIKey: ACQZKAMBZDAMRZ-UHFFFAOYSA-N
CBID:71665 http://www.chembase.cn/molecule-71665.html