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SMILES: c1ccc2c(c1)cc(c(=O)o2)Cl Canonical SMILES: O=c1oc2ccccc2cc1Cl InChI: InChI=1S/C9H5ClO2/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H InChIKey: CKCOPMSBJBNBCQ-UHFFFAOYSA-N
CBID:139334 http://www.chembase.cn/molecule-139334.html