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SMILES: c1(c(sc(c1)CCC)N)C(=O)OC Canonical SMILES: CCCc1sc(c(c1)C(=O)OC)N InChI: InChI=1S/C9H13NO2S/c1-3-4-6-5-7(8(10)13-6)9(11)12-2/h5H,3-4,10H2,1-2H3 InChIKey: MPMLOEOVNAKTOS-UHFFFAOYSA-N
CBID:26360 http://www.chembase.cn/molecule-26360.html