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SMILES: O1C(C(=O)Cl)Cc2c1cccc2 Canonical SMILES: ClC(=O)C1Cc2c(O1)cccc2 InChI: InChI=1S/C9H7ClO2/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-4,8H,5H2 InChIKey: QZVPHVMVWZKULP-UHFFFAOYSA-N
CBID:101134 http://www.chembase.cn/molecule-101134.html