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SMILES: c1(C(=O)O)c(ccc(c1)NC(=O)CCl)Cl Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)C(=O)O)Cl InChI: InChI=1S/C9H7Cl2NO3/c10-4-8(13)12-5-1-2-7(11)6(3-5)9(14)15/h1-3H,4H2,(H,12,13)(H,14,15) InChIKey: AMMJNLFFBNGTJU-UHFFFAOYSA-N
CBID:312411 http://www.chembase.cn/molecule-312411.html