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SMILES: C1(=O)CCc2ccc(cc12)Cl Canonical SMILES: Clc1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C9H7ClO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 InChIKey: SMSGJDOJSQHQIW-UHFFFAOYSA-N
CBID:53279 http://www.chembase.cn/molecule-53279.html