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SMILES: c1(c(sc2c1CCN(C2)CCC)N)C(=O)OCC Canonical SMILES: CCCN1CCc2c(C1)sc(c2C(=O)OCC)N InChI: InChI=1S/C13H20N2O2S/c1-3-6-15-7-5-9-10(8-15)18-12(14)11(9)13(16)17-4-2/h3-8,14H2,1-2H3 InChIKey: RLBZVCJFQNEUII-UHFFFAOYSA-N
CBID:231844 http://www.chembase.cn/molecule-231844.html