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SMILES: c1(cnc2c(c1)ccn2[Si](C(C)C)(C(C)C)C(C)C)OC Canonical SMILES: COc1cnc2c(c1)ccn2[Si](C(C)C)(C(C)C)C(C)C InChI: InChI=1S/C17H28N2OSi/c1-12(2)21(13(3)4,14(5)6)19-9-8-15-10-16(20-7)11-18-17(15)19/h8-14H,1-7H3 InChIKey: LVZHYRFQHFARDO-UHFFFAOYSA-N
CBID:50638 http://www.chembase.cn/molecule-50638.html