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SMILES: [Sn+4].Nc1ccc(cc1)C(=O)[O-].Nc1ccc(cc1)C(=O)[O-].Nc1ccc(cc1)C(=O)[O-].Nc1ccc(cc1)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccc(cc1)N.[O-]C(=O)c1ccc(cc1)N.[O-]C(=O)c1ccc(cc1)N.[O-]C(=O)c1ccc(cc1)N.[Sn+4] InChI: InChI=1S/4C7H7NO2.Sn/c4*8-6-3-1-5(2-4-6)7(9)10;/h4*1-4H,8H2,(H,9,10);/q;;;;+4/p-4 InChIKey: AWNUMRSPEYRRCO-UHFFFAOYSA-J
CBID:111510 http://www.chembase.cn/molecule-111510.html