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SMILES: s1cc(c2ccc(cc2)C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)c1cscc1 InChI: InChI=1S/C12H10OS/c1-9(13)10-2-4-11(5-3-10)12-6-7-14-8-12/h2-8H,1H3 InChIKey: JHHFXTBRCQXCHO-UHFFFAOYSA-N
CBID:91777 http://www.chembase.cn/molecule-91777.html