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SMILES: c1(c(sc(c1CC(CC)C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1CC(CC)C)C InChI: InChI=1S/C13H21NO2S/c1-5-8(3)7-10-9(4)17-12(14)11(10)13(15)16-6-2/h8H,5-7,14H2,1-4H3 InChIKey: NBUBHTUMNPLCSZ-UHFFFAOYSA-N
CBID:233202 http://www.chembase.cn/molecule-233202.html