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SMILES: c1(C2NC(CS2)C(=O)O)c(cccc1)C Canonical SMILES: OC(=O)C1CSC(N1)c1ccccc1C InChI: InChI=1S/C11H13NO2S/c1-7-4-2-3-5-8(7)10-12-9(6-15-10)11(13)14/h2-5,9-10,12H,6H2,1H3,(H,13,14) InChIKey: QZTWUCKRQBPLEB-UHFFFAOYSA-N
CBID:14335 http://www.chembase.cn/molecule-14335.html