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SMILES: C1(c2c(Cl)cccc2)CC(=O)CC(=O)C1 Canonical SMILES: O=C1CC(=O)CC(C1)c1ccccc1Cl InChI: InChI=1S/C12H11ClO2/c13-12-4-2-1-3-11(12)8-5-9(14)7-10(15)6-8/h1-4,8H,5-7H2 InChIKey: BPFBAVBCEHCMFU-UHFFFAOYSA-N
CBID:35324 http://www.chembase.cn/molecule-35324.html