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SMILES: s1c(ccc1)c1ccc(cc1)C(=O)C Canonical SMILES: CC(=O)c1ccc(cc1)c1cccs1 InChI: InChI=1S/C12H10OS/c1-9(13)10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8H,1H3 InChIKey: VZCHCIWHJLPPNF-UHFFFAOYSA-N
CBID:91776 http://www.chembase.cn/molecule-91776.html