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SMILES: c1c(ccc(c1)C(=O)C(=O)C)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)C(=O)C InChI: InChI=1S/C9H7ClO2/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-5H,1H3 InChIKey: HOZREFFNUJAHQP-UHFFFAOYSA-N
CBID:10069 http://www.chembase.cn/molecule-10069.html