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SMILES: S1(=O)(=O)CC(N2C(=O)CC(C2)C(=O)O)CC1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C9H13NO5S/c11-8-3-6(9(12)13)4-10(8)7-1-2-16(14,15)5-7/h6-7H,1-5H2,(H,12,13) InChIKey: LTTAUOWOFBCYRZ-UHFFFAOYSA-N
CBID:254852 http://www.chembase.cn/molecule-254852.html