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SMILES: C(=O)([C@H](CSCCC)NC(=O)C)O Canonical SMILES: CCCSC[C@@H](C(=O)O)NC(=O)C InChI: InChI=1S/C8H15NO3S/c1-3-4-13-5-7(8(11)12)9-6(2)10/h7H,3-5H2,1-2H3,(H,9,10)(H,11,12)/t7-/m0/s1 InChIKey: PSOKBYBSKZWNMI-ZETCQYMHSA-N
CBID:814595 http://www.chembase.cn/molecule-814595.html