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SMILES: S1(=O)(=O)CC(N2CCC(C(=O)O)CC2)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C10H17NO4S/c12-10(13)8-1-4-11(5-2-8)9-3-6-16(14,15)7-9/h8-9H,1-7H2,(H,12,13) InChIKey: LZGSJQNRMQTUOM-UHFFFAOYSA-N
CBID:117966 http://www.chembase.cn/molecule-117966.html