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SMILES: n1c(scc1CC(=O)O)C(OCC)C Canonical SMILES: CC(c1nc(cs1)CC(=O)O)OCC InChI: InChI=1S/C9H13NO3S/c1-3-13-6(2)9-10-7(5-14-9)4-8(11)12/h5-6H,3-4H2,1-2H3,(H,11,12) InChIKey: QAENIAYDUDFSDW-UHFFFAOYSA-N
CBID:276303 http://www.chembase.cn/molecule-276303.html