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SMILES: s1c(ccc1)COc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCc1cccs1 InChI: InChI=1S/C13H12O3S/c1-15-13-7-10(8-14)4-5-12(13)16-9-11-3-2-6-17-11/h2-8H,9H2,1H3 InChIKey: PYGQNTIOGIZNFR-UHFFFAOYSA-N
CBID:248191 http://www.chembase.cn/molecule-248191.html