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SMILES: n1c2c(c(cc1SCC(=O)O)C)cc(cc2)C Canonical SMILES: OC(=O)CSc1cc(C)c2c(n1)ccc(c2)C InChI: InChI=1S/C13H13NO2S/c1-8-3-4-11-10(5-8)9(2)6-12(14-11)17-7-13(15)16/h3-6H,7H2,1-2H3,(H,15,16) InChIKey: ZJAGGHKSUVWJFT-UHFFFAOYSA-N
CBID:311505 http://www.chembase.cn/molecule-311505.html