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SMILES: C(=O)(NN)COc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1OCC(=O)NN InChI: InChI=1S/C10H14N2O3/c1-2-14-8-5-3-4-6-9(8)15-7-10(13)12-11/h3-6H,2,7,11H2,1H3,(H,12,13) InChIKey: MWRUXMIKCBHQHV-UHFFFAOYSA-N
CBID:230534 http://www.chembase.cn/molecule-230534.html