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SMILES: C1(=O)N(C(=O)C=C1)c1ccccc1Cl Canonical SMILES: O=C1C=CC(=O)N1c1ccccc1Cl InChI: InChI=1S/C10H6ClNO2/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(12)14/h1-6H InChIKey: KPQOXMCRYWDRSB-UHFFFAOYSA-N
CBID:34280 http://www.chembase.cn/molecule-34280.html