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SMILES: c1(nc(sc1)NC)C(=O)N1CCC2(C(C(=O)O)CC(=O)N2)CC1 Canonical SMILES: CNc1scc(n1)C(=O)N1CCC2(CC1)NC(=O)CC2C(=O)O InChI: InChI=1S/C14H18N4O4S/c1-15-13-16-9(7-23-13)11(20)18-4-2-14(3-5-18)8(12(21)22)6-10(19)17-14/h7-8H,2-6H2,1H3,(H,15,16)(H,17,19)(H,21,22) InChIKey: AHKRSMBKKGAIOB-UHFFFAOYSA-N
CBID:481912 http://www.chembase.cn/molecule-481912.html