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SMILES: c1(cc(c(c(c1)OC)OC)OC)C(=N)N Canonical SMILES: COc1cc(cc(c1OC)OC)C(=N)N InChI: InChI=1S/C10H14N2O3/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H3,11,12) InChIKey: LNABPJQXZBKJMS-UHFFFAOYSA-N
CBID:812888 http://www.chembase.cn/molecule-812888.html