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SMILES: N[C@@H](CSCCCCCCCCC)C(=O)O Canonical SMILES: CCCCCCCCCSC[C@@H](C(=O)O)N InChI: InChI=1S/C12H25NO2S/c1-2-3-4-5-6-7-8-9-16-10-11(13)12(14)15/h11H,2-10,13H2,1H3,(H,14,15)/t11-/m0/s1 InChIKey: NYQGIUKEPYHDNY-NSHDSACASA-N
CBID:5482 http://www.chembase.cn/molecule-5482.html