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SMILES: c1(C(=O)O)c(SCCc2c(Cl)cccc2)cccc1 Canonical SMILES: Clc1ccccc1CCSc1ccccc1C(=O)O InChI: InChI=1S/C15H13ClO2S/c16-13-7-3-1-5-11(13)9-10-19-14-8-4-2-6-12(14)15(17)18/h1-8H,9-10H2,(H,17,18) InChIKey: MKYIOSFMRGRTLC-UHFFFAOYSA-N
CBID:37633 http://www.chembase.cn/molecule-37633.html