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SMILES: C(=O)(c1ccccc1)C(Cl)C Canonical SMILES: CC(C(=O)c1ccccc1)Cl InChI: InChI=1S/C9H9ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: AXCPQHPNAZONTH-UHFFFAOYSA-N
CBID:252422 http://www.chembase.cn/molecule-252422.html