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SMILES: S(=O)(=O)(CCN1CC(O)COCC1)c1ccccc1 Canonical SMILES: OC1COCCN(C1)CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H19NO4S/c15-12-10-14(6-8-18-11-12)7-9-19(16,17)13-4-2-1-3-5-13/h1-5,12,15H,6-11H2 InChIKey: LBOQMVHUVHRHTJ-UHFFFAOYSA-N
CBID:707680 http://www.chembase.cn/molecule-707680.html