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SMILES: [N+](=O)(c1cccc(c1)C(=O)NNC(=O)C(=C(Cl)Cl)Cl)[O-] Canonical SMILES: ClC(=C(C(=O)NNC(=O)c1cccc(c1)[N+](=O)[O-])Cl)Cl InChI: InChI=1S/C10H6Cl3N3O4/c11-7(8(12)13)10(18)15-14-9(17)5-2-1-3-6(4-5)16(19)20/h1-4H,(H,14,17)(H,15,18) InChIKey: LKJFYTJCKNKGQA-UHFFFAOYSA-N
CBID:86303 http://www.chembase.cn/molecule-86303.html