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SMILES: S1(=O)(=O)CC(NC(=O)C2C(C(=O)O)CCCC2)CC1 Canonical SMILES: O=C(C1CCCCC1C(=O)O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C12H19NO5S/c14-11(13-8-5-6-19(17,18)7-8)9-3-1-2-4-10(9)12(15)16/h8-10H,1-7H2,(H,13,14)(H,15,16) InChIKey: ALUJUYLZWNYHEC-UHFFFAOYSA-N
CBID:271241 http://www.chembase.cn/molecule-271241.html