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SMILES: c1(sc(nn1)CC)NC(=O)C(=O)O Canonical SMILES: CCc1nnc(s1)NC(=O)C(=O)O InChI: InChI=1S/C6H7N3O3S/c1-2-3-8-9-6(13-3)7-4(10)5(11)12/h2H2,1H3,(H,11,12)(H,7,9,10) InChIKey: ZCAJRDVEXSLMCT-UHFFFAOYSA-N
CBID:37703 http://www.chembase.cn/molecule-37703.html