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SMILES: [C@H]1(C(=O)N2[C@@H]1SCC(=C2C(=O)[O-])CO)NC(=O)CSc1ccncc1.[Na+] Canonical SMILES: OCC1=C(C(=O)[O-])N2[C@H](SC1)[C@@H](C2=O)NC(=O)CSc1ccncc1.[Na+] InChI: InChI=1S/C15H15N3O5S2.Na/c19-5-8-6-25-14-11(13(21)18(14)12(8)15(22)23)17-10(20)7-24-9-1-3-16-4-2-9;/h1-4,11,14,19H,5-7H2,(H,17,20)(H,22,23);/q;+1/p-1/t11-,14-;/m1./s1 InChIKey: XYXWZYPKYXORJY-GBWFEORMSA-M
CBID:166187 http://www.chembase.cn/molecule-166187.html