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SMILES: c1(c(c2oc(cc2)C)csc1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccc(o1)C InChI: InChI=1S/C12H13NO3S/c1-3-15-12(14)10-8(6-17-11(10)13)9-5-4-7(2)16-9/h4-6H,3,13H2,1-2H3 InChIKey: BGFHMNNBBDLFDU-UHFFFAOYSA-N
CBID:113482 http://www.chembase.cn/molecule-113482.html