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SMILES: s1c(ccc1)COc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1cccs1 InChI: InChI=1S/C12H10O2S/c13-8-10-3-1-4-11(7-10)14-9-12-5-2-6-15-12/h1-8H,9H2 InChIKey: WPEZXXPEJWPGLZ-UHFFFAOYSA-N
CBID:18361 http://www.chembase.cn/molecule-18361.html