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SMILES: c1cc(c(cc1NC(=O)/C=C\C(=O)O)Cl)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)/C=C\C(=O)O InChI: InChI=1S/C10H7Cl2NO3/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3- InChIKey: YMYKNYVBUCMJOG-ARJAWSKDSA-N
CBID:296058 http://www.chembase.cn/molecule-296058.html