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SMILES: s1c(cc2ccccc12)C(=O)Cl Canonical SMILES: ClC(=O)c1cc2c(s1)cccc2 InChI: InChI=1S/C9H5ClOS/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H InChIKey: DNGLRCHMGDDHNC-UHFFFAOYSA-N
CBID:80586 http://www.chembase.cn/molecule-80586.html