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SMILES: S(=O)(=O)(c1cc(n2ncc(c2)C(=O)O)cc(C(=O)O)c1)N1CCSCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCSCC1)n1ncc(c1)C(=O)O InChI: InChI=1S/C15H15N3O6S2/c19-14(20)10-5-12(18-9-11(8-16-18)15(21)22)7-13(6-10)26(23,24)17-1-3-25-4-2-17/h5-9H,1-4H2,(H,19,20)(H,21,22) InChIKey: MQDOHAYAWTXOJV-UHFFFAOYSA-N
CBID:681730 http://www.chembase.cn/molecule-681730.html