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SMILES: [CH]1COc2c(cccc2C1)OCC(CNC(C)C)O[N+](=O)[O-] Canonical SMILES: CC(NCC(O[N+](=O)[O-])COc1cccc2c1OC[CH]C2)C InChI: InChI=1S/C15H21N2O5/c1-11(2)16-9-13(22-17(18)19)10-21-14-7-3-5-12-6-4-8-20-15(12)14/h3-5,7,11,13,16H,6,8-10H2,1-2H3 InChIKey: DOZFFUMJOSBMGZ-UHFFFAOYSA-N
CBID:797043 http://www.chembase.cn/molecule-797043.html