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SMILES: C(=N)(Cc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)CC(=N)N InChI: InChI=1S/C10H14N2O2/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(H3,11,12) InChIKey: RVUXCWDICCCZHU-UHFFFAOYSA-N
CBID:19065 http://www.chembase.cn/molecule-19065.html