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SMILES: c1(c(cc2c(c1)OCCO2)N)N Canonical SMILES: Nc1cc2OCCOc2cc1N InChI: InChI=1S/C8H10N2O2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h3-4H,1-2,9-10H2 InChIKey: FJRUWRJAJNEIKD-UHFFFAOYSA-N
CBID:166811 http://www.chembase.cn/molecule-166811.html