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SMILES: N[C@@H](CCSCCCCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCCCSCC[C@@H](C(=O)O)N InChI: InChI=1S/C9H17NO4S/c10-7(9(13)14)4-6-15-5-2-1-3-8(11)12/h7H,1-6,10H2,(H,11,12)(H,13,14)/t7-/m0/s1 InChIKey: BMONDXDFXRPNKQ-ZETCQYMHSA-N
CBID:2080 http://www.chembase.cn/molecule-2080.html