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SMILES: c1c(ccc(c1)/C=C/C(=O)OC)S Canonical SMILES: COC(=O)/C=C/c1ccc(cc1)S InChI: InChI=1S/C10H10O2S/c1-12-10(11)7-4-8-2-5-9(13)6-3-8/h2-7,13H,1H3/b7-4+ InChIKey: PTHBLFORUKMDES-QPJJXVBHSA-N
CBID:172768 http://www.chembase.cn/molecule-172768.html