提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](C1)NC(=O)COC)Cc1cscc1 Canonical SMILES: COCC(=O)N[C@H]1C[C@H](N(C1)Cc1ccsc1)C(=O)N(CC)CC InChI: InChI=1S/C17H27N3O3S/c1-4-19(5-2)17(22)15-8-14(18-16(21)11-23-3)10-20(15)9-13-6-7-24-12-13/h6-7,12,14-15H,4-5,8-11H2,1-3H3,(H,18,21)/t14-,15-/m0/s1 InChIKey: QHQNPMOTSRPFTO-GJZGRUSLSA-N
CBID:323688 http://www.chembase.cn/molecule-323688.html