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SMILES: [C@H]1(CSCCN1C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CSCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO4S/c1-10(2,3)15-9(14)11-4-5-16-6-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1 InChIKey: CTDIKDIZNAGMFK-ZETCQYMHSA-N
CBID:811980 http://www.chembase.cn/molecule-811980.html