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SMILES: [C@@H](CSC(=S)NCc1ccccc1)(N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CSC(=S)NCc1ccccc1 InChI: InChI=1S/C11H14N2O2S2/c12-9(10(14)15)7-17-11(16)13-6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1 InChIKey: RSTSYGXUDMJEFP-VIFPVBQESA-N
CBID:161963 http://www.chembase.cn/molecule-161963.html