提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cccc(c1)C(=O)SC[C@H](C(=O)N1C[C@H](C[C@@H]1C(=O)[O-])Sc1ccccc1)C.[Ca+2].c1cccc(c1)C(=O)SC[C@H](C(=O)N1C[C@H](C[C@@H]1C(=O)[O-])Sc1ccccc1)C Canonical SMILES: O=C(N1C[C@H](C[C@@H]1C(=O)[O-])Sc1ccccc1)[C@@H](CSC(=O)c1ccccc1)C.O=C(N1C[C@H](C[C@@H]1C(=O)[O-])Sc1ccccc1)[C@@H](CSC(=O)c1ccccc1)C.[Ca+2] InChI: InChI=1S/2C22H23NO4S2.Ca/c2*1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17;/h2*2-11,15,18-19H,12-14H2,1H3,(H,25,26);/q;;+2/p-2/t2*15-,18+,19-;/m11./s1 InChIKey: NSYUKKYYVFVMST-GXZDBRSVSA-L
CBID:179646 http://www.chembase.cn/molecule-179646.html