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SMILES: c1(c(sc(c1)C(C)C)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(sc1N)C(C)C InChI: InChI=1S/C9H13NO2S/c1-5(2)7-4-6(8(10)13-7)9(11)12-3/h4-5H,10H2,1-3H3 InChIKey: GNDXRTHPMSTCQP-UHFFFAOYSA-N
CBID:26361 http://www.chembase.cn/molecule-26361.html