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SMILES: C[C@H](CSC(=O)c1ccccc1)C(=O)N1C[C@H](C[C@H]1C(=O)[O-])Sc1ccccc1.C[C@H](CSC(=O)c1ccccc1)C(=O)N1C[C@H](C[C@H]1C(=O)[O-])Sc1ccccc1.[Ca+2] 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-LETVYOFWSA-L
CBID:154947 http://www.chembase.cn/molecule-154947.html