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SMILES: s1c(ccc1)c1cc(c(o1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(oc1C)c1cccs1 InChI: InChI=1S/C10H8O3S/c1-6-7(10(11)12)5-8(13-6)9-3-2-4-14-9/h2-5H,1H3,(H,11,12) InChIKey: YXDCRSXNEOKXDE-UHFFFAOYSA-N
CBID:74409 http://www.chembase.cn/molecule-74409.html