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SMILES: C1(C(=O)OC)(N)CCSCC1 Canonical SMILES: COC(=O)C1(N)CCSCC1 InChI: InChI=1S/C7H13NO2S/c1-10-6(9)7(8)2-4-11-5-3-7/h2-5,8H2,1H3 InChIKey: PXWFTFBRRIOPBO-UHFFFAOYSA-N
CBID:244027 http://www.chembase.cn/molecule-244027.html