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SMILES: C(=O)(N(CC1OCCCC1)C)CSC(C)C Canonical SMILES: CC(SCC(=O)N(CC1CCCCO1)C)C InChI: InChI=1S/C12H23NO2S/c1-10(2)16-9-12(14)13(3)8-11-6-4-5-7-15-11/h10-11H,4-9H2,1-3H3 InChIKey: VMSGBFWNCAYJSN-UHFFFAOYSA-N
CBID:376467 http://www.chembase.cn/molecule-376467.html