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SMILES: S(=O)(=O)(C1CC1)NCC1Cc2c(OCC1)cccc2 Canonical SMILES: O=S(=O)(C1CC1)NCC1CCOc2c(C1)cccc2 InChI: InChI=1S/C14H19NO3S/c16-19(17,13-5-6-13)15-10-11-7-8-18-14-4-2-1-3-12(14)9-11/h1-4,11,13,15H,5-10H2 InChIKey: QZJHCGNBKLRZPU-UHFFFAOYSA-N
CBID:320513 http://www.chembase.cn/molecule-320513.html