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SMILES: S(=O)(=O)(CCn1c(=O)c(ccc1)N)C Canonical SMILES: Nc1cccn(c1=O)CCS(=O)(=O)C InChI: InChI=1S/C8H12N2O3S/c1-14(12,13)6-5-10-4-2-3-7(9)8(10)11/h2-4H,5-6,9H2,1H3 InChIKey: MHRSQJFTVWJXDX-UHFFFAOYSA-N
CBID:244422 http://www.chembase.cn/molecule-244422.html