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SMILES: C1(N[C@H](C(=O)O)CS1)c1c(ccc(c1)OC)O Canonical SMILES: COc1cc(C2N[C@@H](CS2)C(=O)O)c(cc1)O InChI: InChI=1S/C11H13NO4S/c1-16-6-2-3-9(13)7(4-6)10-12-8(5-17-10)11(14)15/h2-4,8,10,12-13H,5H2,1H3,(H,14,15)/t8-,10?/m0/s1 InChIKey: XVSYUPSWEVHGMV-PEHGTWAWSA-N
CBID:122693 http://www.chembase.cn/molecule-122693.html