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SMILES: CCCCCCCCCCCCCCCCCC.O=[SiH2] Canonical SMILES: CCCCCCCCCCCCCCCCCC.[SiH2]=O InChI: InChI=1S/C18H38.H2OSi/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2;1-2/h3-18H2,1-2H3;2H2 InChIKey: RZIRKXZVWWLAMH-UHFFFAOYSA-N
CBID:147263 http://www.chembase.cn/molecule-147263.html