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SMILES: [nH]1c2c(cc1/C=C/C(=O)O)cc(c(c2)Cl)Cl Canonical SMILES: OC(=O)/C=C/c1[nH]c2c(c1)cc(c(c2)Cl)Cl InChI: InChI=1S/C11H7Cl2NO2/c12-8-4-6-3-7(1-2-11(15)16)14-10(6)5-9(8)13/h1-5,14H,(H,15,16)/b2-1+ InChIKey: BWKDEZOQVJNGDH-OWOJBTEDSA-N
CBID:280329 http://www.chembase.cn/molecule-280329.html