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SMILES: n1(c2c(cc1)c(OC)ccc2)CC(=O)N[C@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)Cn1ccc2c1cccc2OC InChI: InChI=1S/C16H20N2O4S/c1-22-14-5-3-4-13-11(14)6-8-18(13)10-15(19)17-12(16(20)21)7-9-23-2/h3-6,8,12H,7,9-10H2,1-2H3,(H,17,19)(H,20,21)/t12-/m0/s1 InChIKey: NPXUKURLYKXQJJ-LBPRGKRZSA-N
CBID:223637 http://www.chembase.cn/molecule-223637.html