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SMILES: C(=O)(O)CSCCN(C)C Canonical SMILES: CN(CCSCC(=O)O)C InChI: InChI=1S/C6H13NO2S/c1-7(2)3-4-10-5-6(8)9/h3-5H2,1-2H3,(H,8,9) InChIKey: WLKADMLMRXJDKL-UHFFFAOYSA-N
CBID:259453 http://www.chembase.cn/molecule-259453.html