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SMILES: C(=O)(C1(N)CCSCC1)O Canonical SMILES: OC(=O)C1(N)CCSCC1 InChI: InChI=1S/C6H11NO2S/c7-6(5(8)9)1-3-10-4-2-6/h1-4,7H2,(H,8,9) InChIKey: WIPRZHGCPZSPLJ-UHFFFAOYSA-N
CBID:238759 http://www.chembase.cn/molecule-238759.html