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SMILES: O=Cc1cc2cc(OC)ccc2s1 Canonical SMILES: COc1ccc2c(c1)cc(s2)C=O InChI: InChI=1S/C10H8O2S/c1-12-8-2-3-10-7(4-8)5-9(6-11)13-10/h2-6H,1H3 InChIKey: BUOLMHIRVKNQJJ-UHFFFAOYSA-N
CBID:290079 http://www.chembase.cn/molecule-290079.html