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SMILES: CC(=O)Nc1ccc(cc1)C(=O)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C9H8ClNO2/c1-6(12)11-8-4-2-7(3-5-8)9(10)13/h2-5H,1H3,(H,11,12) InChIKey: KRKXGCJUNKZXOY-UHFFFAOYSA-N
CBID:302540 http://www.chembase.cn/molecule-302540.html