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SMILES: N1(c2cc(ccc2Cl)Cl)CC(=O)NC(=O)C1 Canonical SMILES: O=C1CN(CC(=O)N1)c1cc(Cl)ccc1Cl InChI: InChI=1S/C10H8Cl2N2O2/c11-6-1-2-7(12)8(3-6)14-4-9(15)13-10(16)5-14/h1-3H,4-5H2,(H,13,15,16) InChIKey: WFJQKDIYKMIVCU-UHFFFAOYSA-N
CBID:243917 http://www.chembase.cn/molecule-243917.html