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SMILES: c1cc(c2c(c1)ccs2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc2c1scc2 InChI: InChI=1S/C11H10O2S/c1-2-13-11(12)9-5-3-4-8-6-7-14-10(8)9/h3-7H,2H2,1H3 InChIKey: KVTZSCYPOQMXTO-UHFFFAOYSA-N
CBID:53307 http://www.chembase.cn/molecule-53307.html