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SMILES: c1c(c(cc(c1OC)OC)N)N.Cl.Cl Canonical SMILES: COc1cc(N)c(cc1OC)N.Cl.Cl InChI: InChI=1S/C8H12N2O2.2ClH/c1-11-7-3-5(9)6(10)4-8(7)12-2;;/h3-4H,9-10H2,1-2H3;2*1H InChIKey: ORAAOAMEUMZGGU-UHFFFAOYSA-N
CBID:261581 http://www.chembase.cn/molecule-261581.html