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SMILES: N1(c2cc(cc(c2)Cl)Cl)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C10H5Cl2NO2/c11-6-3-7(12)5-8(4-6)13-9(14)1-2-10(13)15/h1-5H InChIKey: OSSFTHGZMNLASE-UHFFFAOYSA-N
CBID:61281 http://www.chembase.cn/molecule-61281.html