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SMILES: C1(N[C@H](C(=O)O)CS1)c1c(c(OC)ccc1)O Canonical SMILES: COc1cccc(c1O)C1N[C@@H](CS1)C(=O)O InChI: InChI=1S/C11H13NO4S/c1-16-8-4-2-3-6(9(8)13)10-12-7(5-17-10)11(14)15/h2-4,7,10,12-13H,5H2,1H3,(H,14,15)/t7-,10?/m0/s1 InChIKey: UONSFKQBHNZYMD-BYDSUWOYSA-N
CBID:122714 http://www.chembase.cn/molecule-122714.html