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SMILES: s1c(c(cc1Cl)CCCC(=O)O)Cl Canonical SMILES: OC(=O)CCCc1cc(sc1Cl)Cl InChI: InChI=1S/C8H8Cl2O2S/c9-6-4-5(8(10)13-6)2-1-3-7(11)12/h4H,1-3H2,(H,11,12) InChIKey: YVWAQSHXWYMXCF-UHFFFAOYSA-N
CBID:236612 http://www.chembase.cn/molecule-236612.html