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SMILES: [C@@H]12N(C(=C(CS1)CO)C(=O)O)C(=O)[C@H]2N Canonical SMILES: OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)N InChI: InChI=1S/C8H10N2O4S/c9-4-6(12)10-5(8(13)14)3(1-11)2-15-7(4)10/h4,7,11H,1-2,9H2,(H,13,14)/t4-,7-/m1/s1 InChIKey: BQIMPGFMMOZASS-CLZZGJSISA-N
CBID:159924 http://www.chembase.cn/molecule-159924.html