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SMILES: N1[C@H](C(=O)O)CSC1c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C1SC[C@H](N1)C(=O)O InChI: InChI=1S/C13H17NO5S/c1-17-9-4-7(5-10(18-2)11(9)19-3)12-14-8(6-20-12)13(15)16/h4-5,8,12,14H,6H2,1-3H3,(H,15,16)/t8-,12?/m0/s1 InChIKey: LZYQCYSHBONTGC-KBPLZSHQSA-N
CBID:122697 http://www.chembase.cn/molecule-122697.html