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SMILES: n1c(oc2c1cc(C(=O)N[C@@H](CCSC)CO)cc2)Cc1ccccc1 Canonical SMILES: CSCC[C@H](NC(=O)c1ccc2c(c1)nc(o2)Cc1ccccc1)CO InChI: InChI=1S/C20H22N2O3S/c1-26-10-9-16(13-23)21-20(24)15-7-8-18-17(12-15)22-19(25-18)11-14-5-3-2-4-6-14/h2-8,12,16,23H,9-11,13H2,1H3,(H,21,24)/t16-/m0/s1 InChIKey: WWECUGYAYPHOPY-INIZCTEOSA-N
CBID:722049 http://www.chembase.cn/molecule-722049.html