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SMILES: C(=O)(CCl)c1ccc(s1)C Canonical SMILES: Cc1ccc(s1)C(=O)CCl InChI: InChI=1S/C7H7ClOS/c1-5-2-3-7(10-5)6(9)4-8/h2-3H,4H2,1H3 InChIKey: IQLSTLPOEOWEOC-UHFFFAOYSA-N
CBID:180376 http://www.chembase.cn/molecule-180376.html