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SMILES: N1(C(=O)C(=C(C1=O)Cl)Cl)Cc1ccco1 Canonical SMILES: O=C1N(Cc2ccco2)C(=O)C(=C1Cl)Cl InChI: InChI=1S/C9H5Cl2NO3/c10-6-7(11)9(14)12(8(6)13)4-5-2-1-3-15-5/h1-3H,4H2 InChIKey: VJJSRSIJHKSLNB-UHFFFAOYSA-N
CBID:83920 http://www.chembase.cn/molecule-83920.html