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SMILES: c1(C(=O)O)c(SCCO)cccc1 Canonical SMILES: OCCSc1ccccc1C(=O)O InChI: InChI=1S/C9H10O3S/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4,10H,5-6H2,(H,11,12) InChIKey: JCSPGCUGRGURES-UHFFFAOYSA-N
CBID:275522 http://www.chembase.cn/molecule-275522.html