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SMILES: c1(cnc(cc1)N(CCO[Si](C)(C)C(C)(C)C)C)O Canonical SMILES: Oc1ccc(nc1)N(CCO[Si](C(C)(C)C)(C)C)C InChI: InChI=1S/C14H26N2O2Si/c1-14(2,3)19(5,6)18-10-9-16(4)13-8-7-12(17)11-15-13/h7-8,11,17H,9-10H2,1-6H3 InChIKey: AMPWJIFLTYOKOL-UHFFFAOYSA-N
CBID:163278 http://www.chembase.cn/molecule-163278.html