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SMILES: S(=O)(=O)(N1CC(C1)(CO)CO)c1ccc(cc1)C Canonical SMILES: OCC1(CO)CN(C1)S(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H17NO4S/c1-10-2-4-11(5-3-10)18(16,17)13-6-12(7-13,8-14)9-15/h2-5,14-15H,6-9H2,1H3 InChIKey: IISOMQJAPNZTPN-UHFFFAOYSA-N
CBID:117081 http://www.chembase.cn/molecule-117081.html