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SMILES: c1(c(sc(c1C)C(=O)OC)N)C(=O)OC Canonical SMILES: COC(=O)c1sc(c(c1C)C(=O)OC)N InChI: InChI=1S/C9H11NO4S/c1-4-5(8(11)13-2)7(10)15-6(4)9(12)14-3/h10H2,1-3H3 InChIKey: JNLHLSOENLVUIJ-UHFFFAOYSA-N
CBID:26323 http://www.chembase.cn/molecule-26323.html