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SMILES: N(c1c(cccc1C)C)C(=O)CS Canonical SMILES: SCC(=O)Nc1c(C)cccc1C InChI: InChI=1S/C10H13NOS/c1-7-4-3-5-8(2)10(7)11-9(12)6-13/h3-5,13H,6H2,1-2H3,(H,11,12) InChIKey: SDOBXTGJZQYLIQ-UHFFFAOYSA-N
CBID:78792 http://www.chembase.cn/molecule-78792.html