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SMILES: c12sc(cc1CCc1c2cccc1)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)c1ccccc1CC2 InChI: InChI=1S/C13H10O2S/c14-13(15)11-7-9-6-5-8-3-1-2-4-10(8)12(9)16-11/h1-4,7H,5-6H2,(H,14,15) InChIKey: IGBRCZHGFVMFCR-UHFFFAOYSA-N
CBID:40281 http://www.chembase.cn/molecule-40281.html