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SMILES: CCNC(=O)CC(c1ccccc1[N+](=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2.P=S Canonical SMILES: CCNC(=O)CC(c1ccccc1[N+](=O)[O-])NC(=O)OCC1c2ccccc2c2c1cccc2.S=P InChI: InChI=1S/C26H25N3O5.HPS/c1-2-27-25(30)15-23(21-13-7-8-14-24(21)29(32)33)28-26(31)34-16-22-19-11-5-3-9-17(19)18-10-4-6-12-20(18)22;1-2/h3-14,22-23H,2,15-16H2,1H3,(H,27,30)(H,28,31);1H InChIKey: WSJFYNNKEBCDHZ-UHFFFAOYSA-N
CBID:151758 http://www.chembase.cn/molecule-151758.html