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SMILES: c1(N2C(=O)NCC2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)N1CCNC1=O InChI: InChI=1S/C8H9N3O3S/c12-6(13)3-5-4-15-8(10-5)11-2-1-9-7(11)14/h4H,1-3H2,(H,9,14)(H,12,13) InChIKey: MIYBAXVWACBFPY-UHFFFAOYSA-N
CBID:258422 http://www.chembase.cn/molecule-258422.html