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SMILES: [N+](=O)(c1ccc(cc1)N/N=C/C(=C(/C(=O)O)\Cl)/Cl)[O-] Canonical SMILES: OC(=O)/C(=C(/C=N/Nc1ccc(cc1)[N+](=O)[O-])\Cl)/Cl InChI: InChI=1S/C10H7Cl2N3O4/c11-8(9(12)10(16)17)5-13-14-6-1-3-7(4-2-6)15(18)19/h1-5,14H,(H,16,17) InChIKey: IPZTWAULIXCHDE-UHFFFAOYSA-N
CBID:79107 http://www.chembase.cn/molecule-79107.html