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SMILES: N([C@@H](CSCCNC(=O)C)C(=O)O)C(=O)C Canonical SMILES: CC(=O)NCCSC[C@@H](C(=O)O)NC(=O)C InChI: InChI=1S/C9H16N2O4S/c1-6(12)10-3-4-16-5-8(9(14)15)11-7(2)13/h8H,3-5H2,1-2H3,(H,10,12)(H,11,13)(H,14,15)/t8-/m0/s1 InChIKey: OVFGKWDBDOHQND-QMMMGPOBSA-N
CBID:807582 http://www.chembase.cn/molecule-807582.html