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SMILES: C(=O)(C(N)CSCC(=O)Nc1ccc(cc1)CC)O Canonical SMILES: CCc1ccc(cc1)NC(=O)CSCC(C(=O)O)N InChI: InChI=1S/C13H18N2O3S/c1-2-9-3-5-10(6-4-9)15-12(16)8-19-7-11(14)13(17)18/h3-6,11H,2,7-8,14H2,1H3,(H,15,16)(H,17,18) InChIKey: PTAMJKMIRUPLCW-UHFFFAOYSA-N
CBID:234698 http://www.chembase.cn/molecule-234698.html