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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)NCCc1ccccc1 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)NCCc1ccccc1 InChI: InChI=1S/C14H20N2O3S/c1-20-10-8-12(13(17)18)16-14(19)15-9-7-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1 InChIKey: HAPUECSQDXGNFF-LBPRGKRZSA-N
CBID:199690 http://www.chembase.cn/molecule-199690.html