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SMILES: C(=O)(Nc1ccc(cc1)OCC)CCC(=O)NN Canonical SMILES: CCOc1ccc(cc1)NC(=O)CCC(=O)NN InChI: InChI=1S/C12H17N3O3/c1-2-18-10-5-3-9(4-6-10)14-11(16)7-8-12(17)15-13/h3-6H,2,7-8,13H2,1H3,(H,14,16)(H,15,17) InChIKey: QXJVDNBFWNABRF-UHFFFAOYSA-N
CBID:21630 http://www.chembase.cn/molecule-21630.html