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SMILES: c1([nH]c2c(c1)scc2)C(=O)N1CC(C(=O)O)NCC1 Canonical SMILES: OC(=O)C1NCCN(C1)C(=O)c1cc2c([nH]1)ccs2 InChI: InChI=1S/C12H13N3O3S/c16-11(8-5-10-7(14-8)1-4-19-10)15-3-2-13-9(6-15)12(17)18/h1,4-5,9,13-14H,2-3,6H2,(H,17,18) InChIKey: UFAZCTIEJRSJSO-UHFFFAOYSA-N
CBID:349170 http://www.chembase.cn/molecule-349170.html