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SMILES: c1(c(ccc(c1)CC(=O)NN)OCC)OCC Canonical SMILES: CCOc1cc(ccc1OCC)CC(=O)NN InChI: InChI=1S/C12H18N2O3/c1-3-16-10-6-5-9(8-12(15)14-13)7-11(10)17-4-2/h5-7H,3-4,8,13H2,1-2H3,(H,14,15) InChIKey: GIIWXHQWSFDFDM-UHFFFAOYSA-N
CBID:27298 http://www.chembase.cn/molecule-27298.html