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SMILES: C(=O)(c1cc(c(cc1)OCCCC)OC)NN Canonical SMILES: CCCCOc1ccc(cc1OC)C(=O)NN InChI: InChI=1S/C12H18N2O3/c1-3-4-7-17-10-6-5-9(12(15)14-13)8-11(10)16-2/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15) InChIKey: LKTFHRYMTHSIOZ-UHFFFAOYSA-N
CBID:233295 http://www.chembase.cn/molecule-233295.html