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SMILES: N1(C(=O)c2c(C1)cccc2)CC(=O)N[C@@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@H](C(=O)OC)NC(=O)CN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C16H20N2O4S/c1-22-16(21)13(7-8-23-2)17-14(19)10-18-9-11-5-3-4-6-12(11)15(18)20/h3-6,13H,7-10H2,1-2H3,(H,17,19)/t13-/m1/s1 InChIKey: UVZNGHDHRFHNER-CYBMUJFWSA-N
CBID:221813 http://www.chembase.cn/molecule-221813.html