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SMILES: S1(=O)(=O)CC(n2ncc(c2)C=O)(CC1)C Canonical SMILES: O=Cc1cnn(c1)C1(C)CCS(=O)(=O)C1 InChI: InChI=1S/C9H12N2O3S/c1-9(2-3-15(13,14)7-9)11-5-8(6-12)4-10-11/h4-6H,2-3,7H2,1H3 InChIKey: HWEXSLBZARXDLQ-UHFFFAOYSA-N
CBID:238334 http://www.chembase.cn/molecule-238334.html