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SMILES: N1C(=O)C(NC1=O)(c1cc(c(cc1)Cl)Cl)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H8Cl2N2O2/c1-10(8(15)13-9(16)14-10)5-2-3-6(11)7(12)4-5/h2-4H,1H3,(H2,13,14,15,16) InChIKey: HCAOEYFITDQZTG-UHFFFAOYSA-N
CBID:251357 http://www.chembase.cn/molecule-251357.html