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SMILES: N1C(=O)C(=C(C1=O)c1ccccc1)Cl Canonical SMILES: O=C1NC(=O)C(=C1c1ccccc1)Cl InChI: InChI=1S/C10H6ClNO2/c11-8-7(9(13)12-10(8)14)6-4-2-1-3-5-6/h1-5H,(H,12,13,14) InChIKey: KUKHGIHFGSRZCM-UHFFFAOYSA-N
CBID:796029 http://www.chembase.cn/molecule-796029.html