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SMILES: c1(c(sc(c1C)C(=O)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1C)C(=O)C InChI: InChI=1S/C9H11NO3S/c1-4-6(9(12)13-3)8(10)14-7(4)5(2)11/h10H2,1-3H3 InChIKey: BTOISZCZRFSKPL-UHFFFAOYSA-N
CBID:57702 http://www.chembase.cn/molecule-57702.html