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SMILES: n1(c2c(cc1)cc(cc2)OC)CC(=O)N[C@H](C(=O)O)CCSC Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)Cn1ccc2c1ccc(c2)OC InChI: InChI=1S/C16H20N2O4S/c1-22-12-3-4-14-11(9-12)5-7-18(14)10-15(19)17-13(16(20)21)6-8-23-2/h3-5,7,9,13H,6,8,10H2,1-2H3,(H,17,19)(H,20,21)/t13-/m0/s1 InChIKey: LSISUWWYGFTZPO-ZDUSSCGKSA-N
CBID:222680 http://www.chembase.cn/molecule-222680.html