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SMILES: c1(c(NC(=O)CCl)ccc(c1)Cl)C(=O)O Canonical SMILES: ClCC(=O)Nc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C9H7Cl2NO3/c10-4-8(13)12-7-2-1-5(11)3-6(7)9(14)15/h1-3H,4H2,(H,12,13)(H,14,15) InChIKey: SMIHPRXPZTUBDT-UHFFFAOYSA-N
CBID:251872 http://www.chembase.cn/molecule-251872.html