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SMILES: c1(cc2c(s1)cccc2)C(=O)C Canonical SMILES: CC(=O)c1cc2c(s1)cccc2 InChI: InChI=1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3 InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N
CBID:69924 http://www.chembase.cn/molecule-69924.html