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SMILES: CC(=O)Oc1ccc(cc1)C(=O)Cl Canonical SMILES: CC(=O)Oc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C9H7ClO3/c1-6(11)13-8-4-2-7(3-5-8)9(10)12/h2-5H,1H3 InChIKey: CGEOYYBCLBIBLG-UHFFFAOYSA-N
CBID:144548 http://www.chembase.cn/molecule-144548.html