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SMILES: C(=O)(N(CCOc1c(OCC)cccc1)C)C(SCC)C Canonical SMILES: CCSC(C(=O)N(CCOc1ccccc1OCC)C)C InChI: InChI=1S/C16H25NO3S/c1-5-19-14-9-7-8-10-15(14)20-12-11-17(4)16(18)13(3)21-6-2/h7-10,13H,5-6,11-12H2,1-4H3 InChIKey: VBBZQJKHSIQIDH-UHFFFAOYSA-N
CBID:353702 http://www.chembase.cn/molecule-353702.html