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SMILES: c1(c(cc(cc1OC)OC)N)N Canonical SMILES: COc1cc(OC)c(c(c1)N)N InChI: InChI=1S/C8H12N2O2/c1-11-5-3-6(9)8(10)7(4-5)12-2/h3-4H,9-10H2,1-2H3 InChIKey: ZFAAJSYHBXBLJP-UHFFFAOYSA-N
CBID:247886 http://www.chembase.cn/molecule-247886.html