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SMILES: S(c1c2c(cccc2ccc1)Cl)CC(=O)O Canonical SMILES: OC(=O)CSc1cccc2c1c(Cl)ccc2 InChI: InChI=1S/C12H9ClO2S/c13-9-5-1-3-8-4-2-6-10(12(8)9)16-7-11(14)15/h1-6H,7H2,(H,14,15) InChIKey: WPNAGQJVWAFQJV-UHFFFAOYSA-N
CBID:79263 http://www.chembase.cn/molecule-79263.html