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SMILES: N(C(=O)c1cccnc1SC)[C@@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@H](C(=O)OC)NC(=O)c1cccnc1SC InChI: InChI=1S/C13H18N2O3S2/c1-18-13(17)10(6-8-19-2)15-11(16)9-5-4-7-14-12(9)20-3/h4-5,7,10H,6,8H2,1-3H3,(H,15,16)/t10-/m1/s1 InChIKey: GSUDSBHFXNANTM-SNVBAGLBSA-N
CBID:82434 http://www.chembase.cn/molecule-82434.html