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SMILES: CC#N.CC#N.CC(=O)O[C@H]1COC(=O)N1[Rh](N1[C@H](C(=O)OC)COC1=O)[Rh](N1[C@@H](OC(=O)C)COC1=O)N1[C@H](C(=O)OC)COC1=O Canonical SMILES: COC(=O)[C@@H]1COC(=O)N1[Rh](N1[C@H](COC1=O)OC(=O)C)[Rh](N1C(=O)OC[C@H]1C(=O)OC)N1[C@H](COC1=O)OC(=O)C.CC#N.CC#N InChI: InChI=1S/4C5H7NO4.2C2H3N.2Rh/c2*1-9-4(7)3-2-10-5(8)6-3;2*1-3(7)10-4-2-9-5(8)6-4;2*1-2-3;;/h2*3H,2H2,1H3,(H,6,8);2*4H,2H2,1H3,(H,6,8);2*1H3;;/q;;;;;;2*+2/p-4/t2*3-;2*4-;;;;/m0000..../s1 InChIKey: JMZBDPYGDGQVTC-VNSKWPJISA-J
CBID:303797 http://www.chembase.cn/molecule-303797.html