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SMILES: c1(ccc(cc1)/N=[N+](/c1ccc(cc1)S(=O)(=O)Nc1cc(on1)C)\[O-])S(=O)(=O)Nc1noc(c1)C Canonical SMILES: Cc1onc(c1)NS(=O)(=O)c1ccc(cc1)/N=[N+](/c1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)\[O-] InChI: InChI=1S/C20H18N6O7S2/c1-13-11-19(22-32-13)24-34(28,29)17-7-3-15(4-8-17)21-26(27)16-5-9-18(10-6-16)35(30,31)25-20-12-14(2)33-23-20/h3-12H,1-2H3,(H,22,24)(H,23,25)/b26-21- InChIKey: AYMVIVQKFDDNLC-QLYXXIJNSA-N
CBID:161090 http://www.chembase.cn/molecule-161090.html