提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(ccc(c1)[C@@H](N)C(=O)NCC1N[C@H](C(S1)(C)C)C(=O)O)O Canonical SMILES: O=C([C@@H](c1ccc(cc1)O)N)NCC1N[C@H](C(S1)(C)C)C(=O)O InChI: InChI=1S/C15H21N3O4S/c1-15(2)12(14(21)22)18-10(23-15)7-17-13(20)11(16)8-3-5-9(19)6-4-8/h3-6,10-12,18-19H,7,16H2,1-2H3,(H,17,20)(H,21,22)/t10?,11-,12+/m1/s1 InChIKey: HLJHSXSJKLJNKE-SAIIYOCFSA-N
CBID:160188 http://www.chembase.cn/molecule-160188.html