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SMILES: c1(nc(sc1)C(OC)C)C(=O)O Canonical SMILES: CC(c1nc(cs1)C(=O)O)OC InChI: InChI=1S/C7H9NO3S/c1-4(11-2)6-8-5(3-12-6)7(9)10/h3-4H,1-2H3,(H,9,10) InChIKey: PWLBVWDXWWBOAW-UHFFFAOYSA-N
CBID:235316 http://www.chembase.cn/molecule-235316.html