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SMILES: C(=O)(N[C@H](C(=O)OC)CCSC)NCc1c(OC)cccc1 Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)NCc1ccccc1OC InChI: InChI=1S/C15H22N2O4S/c1-20-13-7-5-4-6-11(13)10-16-15(19)17-12(8-9-22-3)14(18)21-2/h4-7,12H,8-10H2,1-3H3,(H2,16,17,19)/t12-/m0/s1 InChIKey: PBWZAKOOKKGAIX-LBPRGKRZSA-N
CBID:201362 http://www.chembase.cn/molecule-201362.html