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SMILES: [C@@H]12N(C(=C(CS1)C=C)C(=O)O)C(=O)[C@H]2N Canonical SMILES: C=CC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)N InChI: InChI=1S/C9H10N2O3S/c1-2-4-3-15-8-5(10)7(12)11(8)6(4)9(13)14/h2,5,8H,1,3,10H2,(H,13,14)/t5-,8-/m1/s1 InChIKey: GQLGFBRMCCVQLU-SVGQVSJJSA-N
CBID:160542 http://www.chembase.cn/molecule-160542.html