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SMILES: c1(C(=O)O)c(SCc2sccc2)cccc1 Canonical SMILES: OC(=O)c1ccccc1SCc1cccs1 InChI: InChI=1S/C12H10O2S2/c13-12(14)10-5-1-2-6-11(10)16-8-9-4-3-7-15-9/h1-7H,8H2,(H,13,14) InChIKey: VNEMIQPVWXWVOO-UHFFFAOYSA-N
CBID:248975 http://www.chembase.cn/molecule-248975.html