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SMILES: CO[Si](CCCN=C=O)(OC)OC Canonical SMILES: O=C=NCCC[Si](OC)(OC)OC InChI: InChI=1S/C7H15NO4Si/c1-10-13(11-2,12-3)6-4-5-8-7-9/h4-6H2,1-3H3 InChIKey: FMGBDYLOANULLW-UHFFFAOYSA-N
CBID:106203 http://www.chembase.cn/molecule-106203.html