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SMILES: O(c1cccc(c1)NC(=O)C)C(=O)C(=C(Cl)Cl)Cl Canonical SMILES: CC(=O)Nc1cccc(c1)OC(=O)C(=C(Cl)Cl)Cl InChI: InChI=1S/C11H8Cl3NO3/c1-6(16)15-7-3-2-4-8(5-7)18-11(17)9(12)10(13)14/h2-5H,1H3,(H,15,16) InChIKey: SSFXOAHYIGVCHB-UHFFFAOYSA-N
CBID:81018 http://www.chembase.cn/molecule-81018.html