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SMILES: N1(c2ccccc2)C(=O)/C(=C(/c2ccccc2)\[O-])/C(=O)C1=O.N1(c2ccccc2)C(=O)/C(=C(/c2ccccc2)\[O-])/C(=O)C1=O.[NH3+]CC[NH3+] Canonical SMILES: [O-]/C(=C/1\C(=O)N(C(=O)C1=O)c1ccccc1)/c1ccccc1.[O-]/C(=C/1\C(=O)N(C(=O)C1=O)c1ccccc1)/c1ccccc1.[NH3+]CC[NH3+] InChI: InChI=1S/2C17H11NO4.C2H8N2/c2*19-14(11-7-3-1-4-8-11)13-15(20)17(22)18(16(13)21)12-9-5-2-6-10-12;3-1-2-4/h2*1-10,19H;1-4H2 InChIKey: AOTQYHSMGNTAPS-UHFFFAOYSA-N
CBID:81857 http://www.chembase.cn/molecule-81857.html