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SMILES: C(O)c1cnc(cc1)c1ccc(cc1)[Si](C)(C)C Canonical SMILES: OCc1ccc(nc1)c1ccc(cc1)[Si](C)(C)C InChI: InChI=1S/C15H19NOSi/c1-18(2,3)14-7-5-13(6-8-14)15-9-4-12(11-17)10-16-15/h4-10,17H,11H2,1-3H3 InChIKey: LAKVIRUMBUHZSR-UHFFFAOYSA-N
CBID:811692 http://www.chembase.cn/molecule-811692.html