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SMILES: N1C(=O)C(NC1=O)c1c(cc(cc1)Cl)Cl Canonical SMILES: O=C1NC(=O)C(N1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H6Cl2N2O2/c10-4-1-2-5(6(11)3-4)7-8(14)13-9(15)12-7/h1-3,7H,(H2,12,13,14,15) InChIKey: IIYSBQAYCYDHQX-UHFFFAOYSA-N
CBID:266850 http://www.chembase.cn/molecule-266850.html