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SMILES: C(=O)(NNC(=O)c1cc(Cl)ccc1)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NNC(=O)c1cccc(c1)Cl InChI: InChI=1S/C10H10Cl2N2O2/c1-6(11)9(15)13-14-10(16)7-3-2-4-8(12)5-7/h2-6H,1H3,(H,13,15)(H,14,16) InChIKey: UHNUTARSLZFICO-UHFFFAOYSA-N
CBID:252512 http://www.chembase.cn/molecule-252512.html