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SMILES: N[C@@H](CSC(=S)NCCCc1ccccc1)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CSC(=S)NCCCc1ccccc1 InChI: InChI=1S/C13H18N2O2S2/c14-11(12(16)17)9-19-13(18)15-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1 InChIKey: XMEUXBMTQJJHED-NSHDSACASA-N
CBID:105391 http://www.chembase.cn/molecule-105391.html