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SMILES: C(=O)(NN)CNc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NCC(=O)NN InChI: InChI=1S/C10H15N3O2/c1-2-15-9-5-3-8(4-6-9)12-7-10(14)13-11/h3-6,12H,2,7,11H2,1H3,(H,13,14) InChIKey: SBGTZGYSJPRABB-UHFFFAOYSA-N
CBID:21605 http://www.chembase.cn/molecule-21605.html