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SMILES: c1(c(ccc(c1)C=O)SC)OC Canonical SMILES: COc1cc(C=O)ccc1SC InChI: InChI=1S/C9H10O2S/c1-11-8-5-7(6-10)3-4-9(8)12-2/h3-6H,1-2H3 InChIKey: ATXWTZIXTSLPMJ-UHFFFAOYSA-N
CBID:265484 http://www.chembase.cn/molecule-265484.html