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SMILES: O=C(C1=C(COC)CS[C@H]2N1C(=O)[C@H]2N)O Canonical SMILES: COCC1=C(N2[C@H](SC1)[C@@H](C2=O)N)C(=O)O InChI: InChI=1S/C9H12N2O4S/c1-15-2-4-3-16-8-5(10)7(12)11(8)6(4)9(13)14/h5,8H,2-3,10H2,1H3,(H,13,14)/t5-,8-/m1/s1 InChIKey: BDSDFCVDQUGOFB-SVGQVSJJSA-N
CBID:286993 http://www.chembase.cn/molecule-286993.html