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SMILES: s1c(ccc1)c1cccc(c1)C(=O)C Canonical SMILES: CC(=O)c1cccc(c1)c1cccs1 InChI: InChI=1S/C12H10OS/c1-9(13)10-4-2-5-11(8-10)12-6-3-7-14-12/h2-8H,1H3 InChIKey: NWYKXKHILRAKOW-UHFFFAOYSA-N
CBID:91773 http://www.chembase.cn/molecule-91773.html