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SMILES: [Na+].O=C1N2C(=C(CS[C@@H]2[C@@H]1NC(=O)Cc1sccc1)COC(=O)C)C(=O)[O-] Canonical SMILES: CC(=O)OCC1=C(C(=O)[O-])N2[C@H](SC1)[C@@H](C2=O)NC(=O)Cc1cccs1.[Na+] InChI: InChI=1S/C16H16N2O6S2.Na/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10;/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23);/q;+1/p-1/t12-,15-;/m1./s1 InChIKey: VUFGUVLLDPOSBC-XRZFDKQNSA-M
CBID:105794 http://www.chembase.cn/molecule-105794.html