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SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)OC Canonical SMILES: COC(=O)C1SCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4S/c1-10(2,3)15-9(13)11-5-6-16-7(11)8(12)14-4/h7H,5-6H2,1-4H3 InChIKey: KHTZFUJPNHKSFR-UHFFFAOYSA-N
CBID:298236 http://www.chembase.cn/molecule-298236.html